Geometry & MOs

Info

ID:	180361
PubChem CID:	76621315
Reduced:	VO2S2H7C8 (1)
Stoich.:	AB2C2D7E8 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	25.11
Dipole, Da:	3.48
IP(EA), eV:	-6.88(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-propoxyphenyl)ethylidenehydrazine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CO[C-]=O)SS.[V]

DOS

IR

Vibrations