Geometry & MOs

Info

ID:	13394
PubChem CID:	228718
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	142.09938
ΔH_f, kcal/mol:	-111.23
Dipole, Da:	2.3
IP(EA), eV:	-10.74(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylcyclohexyl) formate

Drug info:

PubChemData

Smile

CC1CCCCC1OC=O

DOS

IR

Vibrations