Geometry & MOs

Info

ID:	17665
PubChem CID:	510860
Reduced:	O2C4H5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	170.057909
ΔH_f, kcal/mol:	-140.15
Dipole, Da:	3.98
IP(EA), eV:	-10.62(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-methylcyclopropyl)-2,4-dioxobutanoic acid

Drug info:

PubChemData

Smile

CC1(CC1)C(=O)CC(=O)C(=O)O

DOS

IR

Vibrations