Geometry & MOs

Info

ID:	2246
PubChem CID:	6417
Reduced:	O2C5H10 (1)
Stoich.:	A2B5C10 (1)
Weight, g/mol:	102.06808
ΔH_f, kcal/mol:	-110.41
Dipole, Da:	4.96
IP(EA), eV:	-10.64(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylpropanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations