Geometry & MOs

Info

ID:	174425
PubChem CID:	75761156
Reduced:	NO2C15H19 (2)
Stoich.:	AB2C15D19 (2)
Weight, g/mol:	492.298808
ΔH_f, kcal/mol:	-122.76
Dipole, Da:	6.48
IP(EA), eV:	-9.01(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-2,6,6-trimethyl-N-phenylbicyclo[3.1.1]heptane-3-carboxamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=CC2=C(C=C1)OCO2)N(C3=CC=CC=C3)C(=O)C4CC5CC(C4C)C5(C)C

DOS

IR

Vibrations