Geometry & MOs

Info

ID:	52620
PubChem CID:	12015559
Reduced:	O3C20H32 (1)
Stoich.:	A3B20C32 (1)
Weight, g/mol:	195.162314
ΔH_f, kcal/mol:	-102.37
Dipole, Da:	2.03
IP(EA), eV:	-9.7(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)tricyclo[4.3.1.13,8]undecan-4-ol

Drug info:

PubChemData

Smile

C[C@H]1[C@H]2C[C@@H]([C@@H]1[C@H](OC)O[C@H](CCC=C)[C@H](CCC=C)O)C=C2

DOS

IR

Vibrations