Geometry & MOs

Info

ID:	291753
PubChem CID:	113468750
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	293.999654
ΔH_f, kcal/mol:	-46.96
Dipole, Da:	4.44
IP(EA), eV:	-8.82(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2,4-dichloro-N-(cyclopropylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=CC=C1N(CC)CCCO)N

DOS

IR

Vibrations