Geometry & MOs

Info

ID:	358002
PubChem CID:	127295516
Reduced:	ON2C9H16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	-126.73
Dipole, Da:	5.07
IP(EA), eV:	-8.86(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-4-[2-(3-piperidin-1-ylpyrrolidin-1-yl)acetyl]-1H-quinoxalin-2-one

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC(=O)CN2CCC(C2)N3CCCCC3

DOS

IR

Vibrations