Geometry & MOs

Info

ID:	237671
PubChem CID:	92720556
Reduced:	FNSO4H16C19 (1)
Stoich.:	ABCD4E16F19 (1)
Weight, g/mol:	462.139548
ΔH_f, kcal/mol:	-129.13
Dipole, Da:	3.95
IP(EA), eV:	-9.19(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CS1)NC(=O)COC(=O)C2=CC=C(O2)C3=CC=C(C=C3)F

DOS

IR

Vibrations