Geometry & MOs

Info

ID:	10534
PubChem CID:	103911
Reduced:	NO2C7H13 (1)
Stoich.:	AB2C7D13 (1)
Weight, g/mol:	143.094629
ΔH_f, kcal/mol:	-95.01
Dipole, Da:	3.71
IP(EA), eV:	-9.28(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

COCCN1CCCC1=O

DOS

IR

Vibrations