Geometry & MOs

Info

ID:	413871
PubChem CID:	135086822
Reduced:	O4N5C11H21 (1)
Stoich.:	A4B5C11D21 (1)
Weight, g/mol:	328.157563
ΔH_f, kcal/mol:	-91.59
Dipole, Da:	6.82
IP(EA), eV:	-9.58(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-1,2-diphenylprop-2-enylideneamino]-4-methoxyaniline

Drug info:

PubChemData

Smile

CCCC(C(/C(=N/NC(=O)N)/C)C(=O)N(C)C)[N+](=O)[O-]

DOS

IR

Vibrations