Geometry & MOs

Info

ID:	235866
PubChem CID:	92710941
Reduced:	SO3N4C17H22 (1)
Stoich.:	AB3C4D17E22 (1)
Weight, g/mol:	378.136176
ΔH_f, kcal/mol:	-81.21
Dipole, Da:	10.27
IP(EA), eV:	-8.23(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(2-methoxyphenyl)-1-(1-methylimidazol-4-yl)sulfonylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CN(C=N3)C

DOS

IR

Vibrations