Geometry & MOs

Info

ID:	146339
PubChem CID:	53671839
Reduced:	NOF5C30H30 (1)
Stoich.:	ABC5D30E30 (1)
Weight, g/mol:	293.116427
ΔH_f, kcal/mol:	-269.68
Dipole, Da:	4.78
IP(EA), eV:	-9.55(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-nitrophenyl)ethenyl]-3-phenylprop-2-enimidamide

Drug info:

PubChemData

Smile

C1CCC(C1)C2=NC3=C(C(CCCC3)O)C(=C2CC(C4=CC=C(C=C4)C(F)(F)F)F)C5=CC=C(C=C5)F

DOS

IR

Vibrations