Geometry & MOs

Info

ID:	57267
PubChem CID:	22395562
Reduced:	O7C10H20 (1)
Stoich.:	A7B10C20 (1)
Weight, g/mol:	197.105193
ΔH_f, kcal/mol:	-312.24
Dipole, Da:	6.15
IP(EA), eV:	-9.72(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-oxopyrrolidin-1-yl)ethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

C1COC(OC(OCCO1)C(CCO)O)CO

DOS

IR

Vibrations