Geometry & MOs

Info

ID:	365047
PubChem CID:	127316726
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-149.74
Dipole, Da:	5.56
IP(EA), eV:	-8.73(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)CCN3C(=O)C4CCCCC4C3=O

DOS

IR

Vibrations