Geometry & MOs

Info

ID:	123102
PubChem CID:	50833098
Reduced:	N4O5C27H30 (1)
Stoich.:	A4B5C27D30 (1)
Weight, g/mol:	468.216141
ΔH_f, kcal/mol:	-174.49
Dipole, Da:	5.05
IP(EA), eV:	-9.28(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-3-[4-[2-(3,4-dimethylanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4CCCC4

DOS

IR

Vibrations