Geometry & MOs

Info

ID:	387909
PubChem CID:	134987367
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	221.080041
ΔH_f, kcal/mol:	-57.37
Dipole, Da:	3.24
IP(EA), eV:	-9.33(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[(4-nitrophenyl)hydrazinylidene]butanal

Drug info:

PubChemData

Smile

CC(/C=C/CCC=C(C)C)O

DOS

IR

Vibrations