Geometry & MOs

Info

ID:	407840
PubChem CID:	135080595
Reduced:	OSN4C8H8 (1)
Stoich.:	ABC4D8E8 (1)
Weight, g/mol:	189.090212
ΔH_f, kcal/mol:	103.27
Dipole, Da:	5.37
IP(EA), eV:	-9.35(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-azido-4-phenylbut-3-en-2-ol

Drug info:

PubChemData

Smile

C1C(ON=C1C2=CC=CS2)CN=[N+]=[N-]

DOS

IR

Vibrations