Geometry & MOs

Info

ID:	21802
PubChem CID:	590910
Reduced:	OC12H20 (1)
Stoich.:	AB12C20 (1)
Weight, g/mol:	180.151415
ΔH_f, kcal/mol:	-88.61
Dipole, Da:	2.18
IP(EA), eV:	-10.02(2.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyl-1-adamantyl)methanol

Drug info:

PubChemData

Smile

CC12CC3CC(C1)CC(C3)(C2)CO

DOS

IR

Vibrations