Geometry & MOs

Info

ID:	174399
PubChem CID:	75761130
Reduced:	N2O3C29H38 (1)
Stoich.:	A2B3C29D38 (1)
Weight, g/mol:	492.335193
ΔH_f, kcal/mol:	-95.8
Dipole, Da:	6.75
IP(EA), eV:	-9.37(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-2,6,6-trimethyl-N-phenylbicyclo[3.1.1]heptane-3-carboxamide

Drug info:

PubChemData

Smile

CC1C(CC2CC1C2(C)C)C(=O)N(C3=CC=CC=C3)C(C4=CC=CO4)C(=O)NC5CCCCC5

DOS

IR

Vibrations