Geometry & MOs

Info

ID:	322740
PubChem CID:	126670951
Reduced:	O2N3H15C18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	151.1361
ΔH_f, kcal/mol:	1.85
Dipole, Da:	1.52
IP(EA), eV:	-8.77(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R)-7-tricyclo[3.3.1.02,4]nonanyl]methanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC(=C(N=C3)N)C(=O)N

DOS

IR

Vibrations