Geometry & MOs

Info

ID:	47682
PubChem CID:	10534739
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	140.08373
ΔH_f, kcal/mol:	-78.69
Dipole, Da:	3.13
IP(EA), eV:	-10.17(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropylmethyl cyclopropanecarboxylate

Drug info:

PubChemData

Smile

CCCC(=O)/C=C\C(=O)C

DOS

IR

Vibrations