Geometry & MOs

Info

ID:	354952
PubChem CID:	127287813
Reduced:	O3N4C16H26 (1)
Stoich.:	A3B4C16D26 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	-153.93
Dipole, Da:	6.09
IP(EA), eV:	-9.46(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)N2CCN(CC2)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations