Geometry & MOs

Info

ID:	131667
PubChem CID:	51240264
Reduced:	ClSN2O3C15H21 (1)
Stoich.:	ABC2D3E15F21 (1)
Weight, g/mol:	369.132471
ΔH_f, kcal/mol:	-128.1
Dipole, Da:	7.23
IP(EA), eV:	-9.2(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-5-nitrophenyl)-4-(2-oxopiperidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)N1CCCC1C(=O)NCC2=CC=C(C=C2)Cl

DOS

IR

Vibrations