Geometry & MOs

Info

ID:	4492
PubChem CID:	11486
Reduced:	NSO4C12H13 (1)
Stoich.:	ABC4D12E13 (1)
Weight, g/mol:	267.056529
ΔH_f, kcal/mol:	-124.07
Dipole, Da:	1.58
IP(EA), eV:	-8.3(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenylaniline;sulfuric acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=CC=CC=C2.OS(=O)(=O)O

DOS

IR

Vibrations