Geometry & MOs

Info

ID:

187875

PubChem CID:

77637572

Reduced:

N6O8C37H48 (1)

Stoich.:

A6B8C37D48 (1)

Weight, g/mol:

549.11252

ΔHf, kcal/mol:

-340.96

Dipole, Da:

7.26

IP(EA), eV:

 -8.22(-0.68)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[(1-chloro-4-phenylcyclohexa-2,4-dien-1-yl)sulfonylamino]-2-[3-(pyridine-2-carbonylamino)phenyl]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCC(C)N1C(=O)CC2=C1C=CC(=C2)N3CC(OC3=O)CN(C4C5=C(C=CC(=C5)N6CC(OC6=O)CN)N(C4=O)C(C)CC)C(=O)OC(C)(C)C

DOS

IR

Vibrations