Geometry & MOs

Info

ID:	38569
PubChem CID:	8137097
Reduced:	N2O5C16H20 (1)
Stoich.:	A2B5C16D20 (1)
Weight, g/mol:	425.162057
ΔH_f, kcal/mol:	-182.07
Dipole, Da:	3.03
IP(EA), eV:	-9.24(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-1-(3,4-dimethoxyphenyl)sulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)OCC(=O)N(C)CC(=O)NC2CC2)O

DOS

IR

Vibrations