Geometry & MOs

Info

ID:	68817
PubChem CID:	46509149
Reduced:	S2N3O4H15C19 (1)
Stoich.:	A2B3C4D15E19 (1)
Weight, g/mol:	442.167477
ΔH_f, kcal/mol:	-48.18
Dipole, Da:	7.13
IP(EA), eV:	-8.7(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

DOS

IR

Vibrations