Geometry & MOs

Info

ID:	143512
PubChem CID:	53219094
Reduced:	NO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	255.125929
ΔH_f, kcal/mol:	-50.72
Dipole, Da:	4.54
IP(EA), eV:	-9.14(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-(4-hydroxy-3-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)O)C2=CC=C(C=C2)C(=O)N(C)C

DOS

IR

Vibrations