Geometry & MOs

Info

ID:	151208
PubChem CID:	53790908
Reduced:	NOCl2H17C23 (1)
Stoich.:	ABC2D17E23 (1)
Weight, g/mol:	428.319149
ΔH_f, kcal/mol:	46.49
Dipole, Da:	2.7
IP(EA), eV:	-8.99(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-but-3-enylphenyl)methyl]-2-[[(4S)-4-hexan-3-ylcyclohex-2-en-1-ylidene]-phenylmethyl]hydrazine

Drug info:

PubChemData

Smile

C1CN=C(C2=C1C=C(C=C2)OC3=CC=CC=C3)C=CC4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations