Geometry & MOs

Info

ID:	148560
PubChem CID:	53788227
Reduced:	C5P5H14 (4)
Stoich.:	A5B5C14 (4)
Weight, g/mol:	660.373705
ΔH_f, kcal/mol:	-181.93
Dipole, Da:	2.58
IP(EA), eV:	-8.43(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,4-bis(2-methylbutan-2-yl)cyclohexyl]oxy-N-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-3-oxocyclohexyl]hexanamide

Drug info:

PubChemData

Smile

CC.CC1CCC2(C3CCC4(C(C3CC(C2C1P(PP)P(P)P)P(P)PP)CCC4P(P)P(P)P)P(P)P)PP

DOS

IR

Vibrations