Geometry & MOs

Info

ID:	365026
PubChem CID:	127316676
Reduced:	O3N4C19H30 (1)
Stoich.:	A3B4C19D30 (1)
Weight, g/mol:	278.118591
ΔH_f, kcal/mol:	-151.08
Dipole, Da:	2.48
IP(EA), eV:	-8.83(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N3CC4CCCN4CC3C

DOS

IR

Vibrations