Geometry & MOs

Info

ID:	207829
PubChem CID:	80455250
Reduced:	FN2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-105.18
Dipole, Da:	6.8
IP(EA), eV:	-9.83(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-N-(4-methoxy-2-methylphenyl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)(C)NC(=O)C(C)OC1=C(C(=CC=C1)F)C#N

DOS

IR

Vibrations