Geometry & MOs

Info

ID:	82530
PubChem CID:	49856142
Reduced:	N3O5C25H27 (1)
Stoich.:	A3B5C25D27 (1)
Weight, g/mol:	301.131408
ΔH_f, kcal/mol:	-108.08
Dipole, Da:	5.22
IP(EA), eV:	-8.27(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)N)N

DOS

IR

Vibrations