Geometry & MOs

Info

ID:	62446
PubChem CID:	26719728
Reduced:	ClO4N5C22H30 (1)
Stoich.:	AB4C5D22E30 (1)
Weight, g/mol:	337.086956
ΔH_f, kcal/mol:	-185.75
Dipole, Da:	10.5
IP(EA), eV:	-9.11(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2-(phenoxymethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CCC(=O)NC2=CC(=CC=C2)Cl)N

DOS

IR

Vibrations