Geometry & MOs

Info

ID:	55386
PubChem CID:	17395319
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	-65.49
Dipole, Da:	4.62
IP(EA), eV:	-8.81(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(acetamidomethyl)-N-(2-hydroxy-4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)NCC=C

DOS

IR

Vibrations