Geometry & MOs

Info

ID:

93346

PubChem CID:

49993794

Reduced:

N5O5C38H53 (1)

Stoich.:

A5B5C38D53 (1)

Weight, g/mol:

577.32642

ΔHf, kcal/mol:

-229.6

Dipole, Da:

11.1

IP(EA), eV:

 -8.38(-0.6)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-methoxy-5-(methylcarbamoyl)phenyl]-1-[2-[2-methyl-5-[(2-methylcyclohexyl)carbamoyl]anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)C)NC(=O)CN3CCC(CC3)C(=O)NC4=C(C=CC(=C4)C(=O)NC5CCCCC5C)OC

DOS

IR

Vibrations