Geometry & MOs

Info

ID:	124226
PubChem CID:	50875393
Reduced:	N2O3C20H32 (1)
Stoich.:	A2B3C20D32 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-134.56
Dipole, Da:	2.98
IP(EA), eV:	-8.28(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(1-methylpiperidin-4-yl)-5-pyrrolidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2CCN(CC2)C)OCC

DOS

IR

Vibrations