Geometry & MOs

Info

ID:	62328
PubChem CID:	26719259
Reduced:	SN2O3H16C19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	331.157229
ΔH_f, kcal/mol:	-72.33
Dipole, Da:	3.52
IP(EA), eV:	-8.62(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethylphenyl)-2-(phenoxymethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)/C=C\3/C(=O)NC(=O)S3)C

DOS

IR

Vibrations