Geometry & MOs

Info

ID:	365072
PubChem CID:	127316814
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	-75.25
Dipole, Da:	3.96
IP(EA), eV:	-8.62(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)C3=C(OC(=C3)C)C

DOS

IR

Vibrations