Geometry & MOs

Info

ID:	3713
PubChem CID:	10048
Reduced:	ClC10H17 (1)
Stoich.:	AB10C17 (1)
Weight, g/mol:	172.101878
ΔH_f, kcal/mol:	-39.81
Dipole, Da:	2.32
IP(EA), eV:	-10.13(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(C2)Cl)C)C

DOS

IR

Vibrations