Geometry & MOs

Info

ID:	359737
PubChem CID:	127299684
Reduced:	SO2N3C20H27 (1)
Stoich.:	AB2C3D20E27 (1)
Weight, g/mol:	357.208613
ΔH_f, kcal/mol:	-75.49
Dipole, Da:	6.33
IP(EA), eV:	-8.48(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide

Drug info:

PubChemData

Smile

C1CCN2CCC(C2C1)NC(=O)CCC(=O)N3CCSC4=CC=CC=C43

DOS

IR

Vibrations