Geometry & MOs

Info

ID:	263679
PubChem CID:	103388855
Reduced:	SN2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	321.09139
ΔH_f, kcal/mol:	15.37
Dipole, Da:	1.68
IP(EA), eV:	-8.22(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-amino-1-methoxypentan-2-yl)amino]-4-chlorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(CN)NC1CCSC2=CC=CC=C12

DOS

IR

Vibrations