Geometry & MOs

Info

ID:	247699
PubChem CID:	103072715
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-69.16
Dipole, Da:	2.66
IP(EA), eV:	-9.41(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=C(CN)CN1CC(=O)N2CCCC2C1=O

DOS

IR

Vibrations