Geometry & MOs

Info

ID:	204113
PubChem CID:	79914023
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-122.26
Dipole, Da:	4.45
IP(EA), eV:	-9.05(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(furan-2-yl)butan-2-yl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione

Drug info:

PubChemData

Smile

CC(C)NCC1CCOC2(C1)CCOCC2

DOS

IR

Vibrations