Geometry & MOs

Info

ID:	174497
PubChem CID:	75773263
Reduced:	O2N5C27H33 (1)
Stoich.:	A2B5C27D33 (1)
Weight, g/mol:	434.231791
ΔH_f, kcal/mol:	-24.55
Dipole, Da:	3.17
IP(EA), eV:	-8.32(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2-ethylpiperidin-1-yl)-2-oxoquinoxalin-1-yl]-N-(4-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C2=NC3=CC=CC=C3N(C2=O)CCC(=O)N4CCN(CC4)C5=CC=CC=C5

DOS

IR

Vibrations