Geometry & MOs

Info

ID:	131684
PubChem CID:	51244047
Reduced:	ClO2N3C16H24 (1)
Stoich.:	AB2C3D16E24 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-103.01
Dipole, Da:	5.02
IP(EA), eV:	-8.7(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[[1-(4-ethoxyanilino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1Cl)N(C)CC(=O)NC(C)(C)C

DOS

IR

Vibrations