Geometry & MOs

Info

ID:	247698
PubChem CID:	103072713
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-92.23
Dipole, Da:	1.05
IP(EA), eV:	-9.21(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(aminomethyl)prop-2-enyl]-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione

Drug info:

PubChemData

Smile

CC(C)NCC(=C)CN1CC(=O)N2CCCCC2C1=O

DOS

IR

Vibrations