Geometry & MOs

Info

ID:	274580
PubChem CID:	103810306
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	269.093104
ΔH_f, kcal/mol:	-105.78
Dipole, Da:	3.4
IP(EA), eV:	-9.58(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-chloro-N-methyl-N-[3-(methylamino)-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(CN)C(=O)N(C)CCC(=O)NC

DOS

IR

Vibrations