Geometry & MOs

Info

ID:	362903
PubChem CID:	127309733
Reduced:	ON4C18H24 (1)
Stoich.:	AB4C18D24 (1)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-8.38
Dipole, Da:	5.8
IP(EA), eV:	-9.04(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-ylmethyl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(C)NC(=O)NCC2CCC3=CC=CC=C23)C

DOS

IR

Vibrations