Geometry & MOs

Info

ID:	147342
PubChem CID:	53786998
Reduced:	O3C18H20 (1)
Stoich.:	A3B18C20 (1)
Weight, g/mol:	372.192331
ΔH_f, kcal/mol:	-73.0
Dipole, Da:	5.99
IP(EA), eV:	-8.58(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-[4-[acetyl-(3,5-dimethoxyphenoxy)amino]anilino]ethylidene-dimethylazanium

Drug info:

PubChemData

Smile

CC(=CC=CC1=CC=C(C=C1)OC)C2=CC(=O)C(O2)(C)C

DOS

IR

Vibrations