Geometry & MOs

Info

ID:	286743
PubChem CID:	104222239
Reduced:	N2C7H11 (2)
Stoich.:	A2B7C11 (2)
Weight, g/mol:	247.14331
ΔH_f, kcal/mol:	25.19
Dipole, Da:	2.06
IP(EA), eV:	-8.53(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(aminomethyl)pyrimidin-2-yl]-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one

Drug info:

PubChemData

Smile

CNCC1=CN=C(N=C1)N2CCC3C2CCCC3

DOS

IR

Vibrations