Geometry & MOs

Info

ID:	51976
PubChem CID:	12014747
Reduced:	ON2C18H18 (1)
Stoich.:	AB2C18D18 (1)
Weight, g/mol:	336.147393
ΔH_f, kcal/mol:	8.51
Dipole, Da:	4.12
IP(EA), eV:	-9.44(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(4aR,9bR)-2-oxo-9b-phenyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-4a-yl]carbamate

Drug info:

PubChemData

Smile

C1C[C@]2(CC3=CC=CC=C3[C@]2(NC1=O)C4=CC=CC=C4)N

DOS

IR

Vibrations