Geometry & MOs

Info

ID:	365433
PubChem CID:	127317832
Reduced:	ON2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	268.189926
ΔH_f, kcal/mol:	-93.48
Dipole, Da:	1.19
IP(EA), eV:	-8.54(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-oxoethyl]-3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CCN1C(=O)NCC(=O)N(C)C)C

DOS

IR

Vibrations