Geometry & MOs

Info

ID:	69197
PubChem CID:	46530407
Reduced:	FN2O4C22H23 (1)
Stoich.:	AB2C4D22E23 (1)
Weight, g/mol:	400.178693
ΔH_f, kcal/mol:	-168.58
Dipole, Da:	6.67
IP(EA), eV:	-8.95(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethylbenzoyl)-N-[4-(dimethylcarbamoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N(C)CCOC3=CC=C(C=C3)F

DOS

IR

Vibrations