Geometry & MOs

Info

ID:	121440
PubChem CID:	50768004
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	381.168856
ΔH_f, kcal/mol:	-88.54
Dipole, Da:	4.34
IP(EA), eV:	-9.4(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)CC(=O)NCCC3=C(ON=C3C)C

DOS

IR

Vibrations