Geometry & MOs

Info

ID:	155005
PubChem CID:	56314571
Reduced:	N3O3C25H33 (1)
Stoich.:	A3B3C25D33 (1)
Weight, g/mol:	359.257277
ΔH_f, kcal/mol:	-85.11
Dipole, Da:	7.61
IP(EA), eV:	-8.36(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(ethylcarbamoyl)cyclohexyl]-4-[ethyl(propyl)amino]benzamide

Drug info:

PubChemData

Smile

CCCN(CC)C1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)OCC(=O)NC3CC3

DOS

IR

Vibrations