Geometry & MOs

Info

ID:	258919
PubChem CID:	103157420
Reduced:	ON2C18H36 (1)
Stoich.:	AB2C18D36 (1)
Weight, g/mol:	201.100108
ΔH_f, kcal/mol:	-95.38
Dipole, Da:	3.06
IP(EA), eV:	-8.21(2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-(2-oxopyrrolidin-1-yl)butanoic acid

Drug info:

PubChemData

Smile

CC1CCCC(C1)(CNCC(CC2CCCC2)O)N(C)C

DOS

IR

Vibrations