Geometry & MOs

Info

ID:	328841
PubChem CID:	126728348
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	185.120449
ΔH_f, kcal/mol:	-38.44
Dipole, Da:	5.7
IP(EA), eV:	-8.61(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-but-2-en-2-yl]-2-phenylprop-2-en-1-imine

Drug info:

PubChemData

Smile

CCC(=C1C(=O)C(=C)C1=O)/C=C(/C)\NCC

DOS

IR

Vibrations