Geometry & MOs

Info

ID:	59965
PubChem CID:	26512268
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	373.212732
ΔH_f, kcal/mol:	-89.71
Dipole, Da:	8.01
IP(EA), eV:	-8.3(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(2,4-dimethoxyphenyl)methyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-methylazanium

Drug info:

PubChemData

Smile

CCN(C1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C=C(C=C2)OC)OC)C(C)C

DOS

IR

Vibrations