Geometry & MOs

Info

ID:	25602
PubChem CID:	627050
Reduced:	NO4C17H17 (1)
Stoich.:	AB4C17D17 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	-114.9
Dipole, Da:	2.0
IP(EA), eV:	-8.95(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOC(=O)C1=CC=C(C=C1)N=CC2=C(C(=CC=C2)O)O

DOS

IR

Vibrations