Geometry & MOs

Info

ID:	59966
PubChem CID:	26512273
Reduced:	N2O4C21H29 (1)
Stoich.:	A2B4C21D29 (1)
Weight, g/mol:	372.204907
ΔH_f, kcal/mol:	-105.38
Dipole, Da:	4.8
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.758906
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

C[NH+](CC1=C(C=C(C=C1)OC)OC)CC(=O)NCCC2=CC=C(C=C2)OC

DOS

IR

Vibrations