Geometry & MOs

Info

ID:	10183
PubChem CID:	98634
Reduced:	NO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	-40.47
Dipole, Da:	1.31
IP(EA), eV:	-8.59(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-1-(3,4,5-trimethoxyphenyl)methanimine

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2

DOS

IR

Vibrations