Geometry & MOs

Info

ID:	365081
PubChem CID:	127316823
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-97.97
Dipole, Da:	0.28
IP(EA), eV:	-8.72(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)CN3CCCC3=O

DOS

IR

Vibrations