Geometry & MOs

Info

ID:	196691
PubChem CID:	78865283
Reduced:	SO2N3C23H23 (1)
Stoich.:	AB2C3D23E23 (1)
Weight, g/mol:	365.150619
ΔH_f, kcal/mol:	-16.66
Dipole, Da:	6.02
IP(EA), eV:	-9.07(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N,N-diethyl-4-[[2-(2-oxopiperidin-1-yl)acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N2CCCC2)NC(=O)C3=C(N=C(C=C3)C4=CC=CS4)C

DOS

IR

Vibrations