Geometry & MOs

Info

ID:	61761
PubChem CID:	26712600
Reduced:	FN3O3C20H22 (1)
Stoich.:	AB3C3D20E22 (1)
Weight, g/mol:	387.134969
ΔH_f, kcal/mol:	-136.15
Dipole, Da:	4.03
IP(EA), eV:	-9.35(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-N,N-diethylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations