Geometry & MOs

Info

ID:	421
PubChem CID:	2743
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	168.11503
ΔH_f, kcal/mol:	-91.44
Dipole, Da:	5.61
IP(EA), eV:	-9.79(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(=CC1C(C1(C)C)C(=O)O)C

DOS

IR

Vibrations