Geometry & MOs

Info

ID:	362696
PubChem CID:	127309130
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-50.05
Dipole, Da:	3.71
IP(EA), eV:	-8.61(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylpropyl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCCNC(=O)N2CCCC(C2)N3C=C(C=N3)C)C

DOS

IR

Vibrations