Geometry & MOs

Info

ID:	19193
PubChem CID:	557264
Reduced:	O2C7H10 (1)
Stoich.:	A2B7C10 (1)
Weight, g/mol:	126.06808
ΔH_f, kcal/mol:	-65.25
Dipole, Da:	5.32
IP(EA), eV:	-11.0(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methylcyclopropyl)prop-2-enoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations