Geometry & MOs

Info

ID:	30935
PubChem CID:	853835
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	311.188529
ΔH_f, kcal/mol:	-139.83
Dipole, Da:	3.48
IP(EA), eV:	-8.53(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,6-di(propan-2-yl)phenyl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)[C@@H]2CCCC[C@@H]2C(=O)O

DOS

IR

Vibrations