Geometry & MOs

Info

ID:

158815

PubChem CID:

56479371

Reduced:

ClO2N4C17H17 (1)

Stoich.:

AB2C4D17E17 (1)

Weight, g/mol:

441.172228

ΔHf, kcal/mol:

17.5

Dipole, Da:

2.68

IP(EA), eV:

-9.45(-0.96)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(5-tert-butyl-1,2-oxazol-3-yl)-1-naphthalen-2-ylsulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=NO1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations