Geometry & MOs

Info

ID:	29357
PubChem CID:	833317
Reduced:	N2O2H20C21 (1)
Stoich.:	A2B2C20D21 (1)
Weight, g/mol:	343.04331
ΔH_f, kcal/mol:	-30.4
Dipole, Da:	6.67
IP(EA), eV:	-8.36(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-iodo-4-methylbenzamide

Drug info:

PubChemData

Smile

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations