Geometry & MOs

Info

ID:	200597
PubChem CID:	79415347
Reduced:	NO3C7H11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	237.209264
ΔH_f, kcal/mol:	-119.02
Dipole, Da:	5.23
IP(EA), eV:	-11.03(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(1-aminopentan-2-yl)tricyclo[5.2.1.02,6]decan-8-ol

Drug info:

PubChemData

Smile

CCCC(C#N)C(C(=O)O)O

DOS

IR

Vibrations