Geometry & MOs

Info

ID:	376454
PubChem CID:	134222468
Reduced:	OC11H18 (1)
Stoich.:	AB11C18 (1)
Weight, g/mol:	182.13068
ΔH_f, kcal/mol:	-61.62
Dipole, Da:	2.28
IP(EA), eV:	-9.47(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-2-bicyclo[2.2.1]heptanyl)methyl acetate

Drug info:

PubChemData

Smile

CC1C2(C3CCC(C3)C2CO1)C

DOS

IR

Vibrations