Geometry & MOs

Info

ID:	75816
PubChem CID:	48424018
Reduced:	SN2O4C16H24 (1)
Stoich.:	AB2C4D16E24 (1)
Weight, g/mol:	311.257277
ΔH_f, kcal/mol:	-149.44
Dipole, Da:	4.41
IP(EA), eV:	-8.91(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)propanamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations