Geometry & MOs

Info

ID:	381338
PubChem CID:	134972043
Reduced:	AlNC19H26 (1)
Stoich.:	ABC19D26 (1)
Weight, g/mol:	202.053789
ΔH_f, kcal/mol:	-7.78
Dipole, Da:	1.63
IP(EA), eV:	-8.21(0.17)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(2-phenyl-2-sulfoethyl)azanium

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)N(C2=CC=CC=C2)[Al](CC)CC

DOS

IR

Vibrations