Geometry & MOs

Info

ID:	367036
PubChem CID:	127322968
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-81.66
Dipole, Da:	4.94
IP(EA), eV:	-8.71(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-methyl-2,3-dihydroquinoxaline-1-carbonyl)pyrrolidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=CC2=C(CCCN2C(=O)C3CCCN3C(=O)C)C=C1

DOS

IR

Vibrations