Geometry & MOs

Info

ID:	89397
PubChem CID:	49961417
Reduced:	N2O2C23H28 (1)
Stoich.:	A2B2C23D28 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	-66.09
Dipole, Da:	0.39
IP(EA), eV:	-9.37(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[methyl(phenylcarbamoyl)amino]benzamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)CCC3=CC=CC=C3

DOS

IR

Vibrations