Geometry & MOs

Info

ID:	365280
PubChem CID:	127317635
Reduced:	O2N4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	248.163711
ΔH_f, kcal/mol:	-96.41
Dipole, Da:	2.57
IP(EA), eV:	-8.6(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-methyl-1H-imidazol-5-yl)methanone

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)CNC(=O)N

DOS

IR

Vibrations