Geometry & MOs

Info

ID:	174398
PubChem CID:	75761129
Reduced:	N2O3C27H36 (1)
Stoich.:	A2B3C27D36 (1)
Weight, g/mol:	462.288243
ΔH_f, kcal/mol:	-104.02
Dipole, Da:	2.65
IP(EA), eV:	-9.29(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]-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)NC(C)(C)C

DOS

IR

Vibrations