Geometry & MOs

Info

ID:	10252
PubChem CID:	99495
Reduced:	NOSC7H7 (1)
Stoich.:	ABCD7E7 (1)
Weight, g/mol:	153.024835
ΔH_f, kcal/mol:	21.74
Dipole, Da:	4.67
IP(EA), eV:	-8.12(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl(sulfinyl)methanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=S=O)N

DOS

IR

Vibrations