Geometry & MOs

Info

ID:	59964
PubChem CID:	26512266
Reduced:	N2O4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	399.252192
ΔH_f, kcal/mol:	-109.66
Dipole, Da:	6.61
IP(EA), eV:	-8.66(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide

Drug info:

PubChemData

Smile

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NCC2=CC=CO2

DOS

IR

Vibrations