Geometry & MOs

Info

ID:	312195
PubChem CID:	126603566
Reduced:	NC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	133.056135
ΔH_f, kcal/mol:	84.77
Dipole, Da:	0.26
IP(EA), eV:	-8.75(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-aminothiiran-2-yl)propan-2-ol

Drug info:

PubChemData

Smile

C/C=C\C(=C/C)\N=NC1=CC=CC=C1

DOS

IR

Vibrations