Geometry & MOs

Info

ID:	188809
PubChem CID:	77769777
Reduced:	Cl2O3N4H22C24 (1)
Stoich.:	A2B3C4D22E24 (1)
Weight, g/mol:	832.341854
ΔH_f, kcal/mol:	-43.36
Dipole, Da:	8.92
IP(EA), eV:	-9.07(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-methoxyphenyl)-N,N-bis[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide;oxalic acid

Drug info:

PubChemData

Smile

CCC(C1=CC(=CC=C1)OC)C2=NC3=C(C=CC(=C3N2)OC)C(=O)NC4=C(C=NC=C4Cl)Cl

DOS

IR

Vibrations