Geometry & MOs

Info

ID:	401579
PubChem CID:	135051681
Reduced:	NO6H17C18 (1)
Stoich.:	AB6C17D18 (1)
Weight, g/mol:	300.162649
ΔH_f, kcal/mol:	-114.87
Dipole, Da:	5.29
IP(EA), eV:	-9.57(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1,2-diphenylethylideneamino]-4-methylaniline

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)CC1=C(C=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations