Geometry & MOs

Info

ID:	258710
PubChem CID:	103156505
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	255.158292
ΔH_f, kcal/mol:	-147.33
Dipole, Da:	2.91
IP(EA), eV:	-9.58(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-3-methoxybutanoyl)-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one

Drug info:

PubChemData

Smile

CC1C(CCO1)NC(=O)CC(CN)OC

DOS

IR

Vibrations