Geometry & MOs

Info

ID:	7116
PubChem CID:	71253
Reduced:	SN4O4C17H26 (1)
Stoich.:	AB4C4D17E26 (1)
Weight, g/mol:	382.167477
ΔH_f, kcal/mol:	-140.54
Dipole, Da:	8.66
IP(EA), eV:	-9.0(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-methoxy-5-(methylsulfamoyl)-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NCC2CCCN2CC=C)OC)N

DOS

IR

Vibrations