Geometry & MOs

Info

ID:	315062
PubChem CID:	126624310
Reduced:	NC22H23 (1)
Stoich.:	AB22C23 (1)
Weight, g/mol:	345.209264
ΔH_f, kcal/mol:	44.98
Dipole, Da:	2.28
IP(EA), eV:	-7.93(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-methyl-3-azatetracyclo[10.2.1.02,10.04,9]pentadeca-2(10),4(9),5,7-tetraen-3-yl)-2-phenylpropan-2-ol

Drug info:

PubChemData

Smile

C1CC2CC1CC3=C2N(C4=CC=CC=C34)CCC5=CC=CC=C5

DOS

IR

Vibrations