Geometry & MOs

Info

ID:	10291
PubChem CID:	99873
Reduced:	O2C5H8 (1)
Stoich.:	A2B5C8 (1)
Weight, g/mol:	100.052429
ΔH_f, kcal/mol:	-79.01
Dipole, Da:	5.44
IP(EA), eV:	-10.99(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1CC1C(=O)O

DOS

IR

Vibrations