Geometry & MOs

Info

ID:	19205
PubChem CID:	557842
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	236.17763
ΔH_f, kcal/mol:	-116.13
Dipole, Da:	2.26
IP(EA), eV:	-10.08(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 3-methylbut-2-enoate

Drug info:

PubChemData

Smile

CC(=CC(=O)OC1CC2CCC1(C2(C)C)C)C

DOS

IR

Vibrations