Geometry & MOs

Info

ID:	127806
PubChem CID:	51016302
Reduced:	NC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	151.1361
ΔH_f, kcal/mol:	17.31
Dipole, Da:	2.96
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.753906
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R,6S,7R)-tricyclo[5.2.1.02,6]decan-2-amine

Drug info:

PubChemData

Smile

C1C[C@H]2[C@@H]3CC[C@@H](C3)[C@@]2(C1)[NH3+]

DOS

IR

Vibrations