Geometry & MOs

Info

ID:	150438
PubChem CID:	53790128
Reduced:	N2O2C9H14 (1)
Stoich.:	A2B2C9D14 (1)
Weight, g/mol:	742.355929
ΔH_f, kcal/mol:	-75.41
Dipole, Da:	3.26
IP(EA), eV:	-8.81(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[5-(4-methyl-N-(4-methylphenyl)anilino)-2-phenylphenoxy]methoxy]-N,N-bis(4-methylphenyl)-4-phenylaniline

Drug info:

PubChemData

Smile

CCOC(=O)CN1C=NC(=C1C)C

DOS

IR

Vibrations