Geometry & MOs

Info

ID:	216302
PubChem CID:	85086017
Reduced:	NC18H21 (1)
Stoich.:	AB18C21 (1)
Weight, g/mol:	251.1674
ΔH_f, kcal/mol:	49.63
Dipole, Da:	2.43
IP(EA), eV:	-8.69(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-naphthalen-1-yl-1,2,3,5,6,7,8,8a-octahydroindolizine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=CC2=CC=CC=C2CN(C)C

DOS

IR

Vibrations