Geometry & MOs

Info

ID:	131523
PubChem CID:	51221519
Reduced:	ClON4C21H29 (1)
Stoich.:	ABC4D21E29 (1)
Weight, g/mol:	365.187005
ΔH_f, kcal/mol:	-14.26
Dipole, Da:	5.5
IP(EA), eV:	-8.64(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[1-[3-(2-methylpiperidin-1-yl)propylamino]-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1CCCCN1CCCNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

DOS

IR

Vibrations