Geometry & MOs

Info

ID:	151842
PubChem CID:	56310659
Reduced:	NOC12H16 (2)
Stoich.:	ABC12D16 (2)
Weight, g/mol:	431.187878
ΔH_f, kcal/mol:	-72.53
Dipole, Da:	2.3
IP(EA), eV:	-8.45(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-N-(3-sulfamoylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NC(=O)C(C)N2CCC(CC2)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations