Geometry & MOs

Info

ID:	372821
PubChem CID:	131305444
Reduced:	ClNOSC11H12 (1)
Stoich.:	ABCDE11F12 (1)
Weight, g/mol:	240.093249
ΔH_f, kcal/mol:	-21.9
Dipole, Da:	3.04
IP(EA), eV:	-8.16(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-aminoprop-1-enyl)phenyl]-N-methylmethanesulfonamide

Drug info:

PubChemData

Smile

CCOC1=C2C=C(SC2=C(C=C1)CCl)N

DOS

IR

Vibrations