Geometry & MOs

Info

ID:	391928
PubChem CID:	135011117
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	337.108086
ΔH_f, kcal/mol:	4.24
Dipole, Da:	4.46
IP(EA), eV:	-8.8(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chloro-3,4-dimethoxyphenyl)methyl]-3,5-dimethoxyaniline

Drug info:

PubChemData

Smile

C1COCCN1CC2=CC(=O)C3(N2C=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations