Geometry & MOs

Info

ID:	292248
PubChem CID:	114541346
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-77.09
Dipole, Da:	6.16
IP(EA), eV:	-9.19(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3-dimethylcyclopentyl)-4-(hydroxymethyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1(CCC(C1)N2CC(CC2=O)CN)C

DOS

IR

Vibrations