Geometry & MOs

Info

ID:	57825
PubChem CID:	24277585
Reduced:	N2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	250.146999
ΔH_f, kcal/mol:	16.46
Dipole, Da:	2.89
IP(EA), eV:	-8.15(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-azatricyclo[5.3.1.04,11]undeca-1(10),7(11),8-trien-9-yl(phenyl)methanamine

Drug info:

PubChemData

Smile

CC(C)CC(C1=CC2=C3C(=C1)CCN3CC2)N

DOS

IR

Vibrations