Geometry & MOs

Info

ID:	174410
PubChem CID:	75761141
Reduced:	NOC14H22 (2)
Stoich.:	ABC14D22 (2)
Weight, g/mol:	466.355929
ΔH_f, kcal/mol:	-127.38
Dipole, Da:	2.41
IP(EA), eV:	-9.22(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclohexylamino)-1-oxoheptan-2-yl]-2,6,6-trimethyl-N-phenylbicyclo[3.1.1]heptane-3-carboxamide

Drug info:

PubChemData

Smile

CCCCCC(C(=O)NC(C)(C)C)N(C1=CC=CC=C1)C(=O)C2CC3CC(C2C)C3(C)C

DOS

IR

Vibrations