Geometry & MOs

Info

ID:	77196
PubChem CID:	48425914
Reduced:	Cl2N2O2C15H18 (1)
Stoich.:	A2B2C2D15E18 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-79.93
Dipole, Da:	1.59
IP(EA), eV:	-9.62(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[2-(diethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)/C=C/C1=C(C=CC=C1Cl)Cl

DOS

IR

Vibrations