Geometry & MOs

Info

ID:	380186
PubChem CID:	134970540
Reduced:	OC7H12 (3)
Stoich.:	AB7C12 (3)
Weight, g/mol:	128.08373
ΔH_f, kcal/mol:	-196.41
Dipole, Da:	3.34
IP(EA), eV:	-9.8(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-ethyl-2-methylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1CCC2[C@@](C1CCC(=O)C(C)C)(CCC[C@@]2(C)C(=O)OC)C

DOS

IR

Vibrations