Geometry & MOs

Info

ID:	76930
PubChem CID:	48425589
Reduced:	ClO2N4C16H19 (1)
Stoich.:	AB2C4D16E19 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-35.86
Dipole, Da:	3.56
IP(EA), eV:	-9.32(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropanecarbonyl(methyl)amino]-N-[2-(diethylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CN(N=C1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations