Geometry & MOs

Info

ID:	175603
PubChem CID:	75926624
Reduced:	ON3C18H31 (1)
Stoich.:	AB3C18D31 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-53.95
Dipole, Da:	6.35
IP(EA), eV:	-8.9(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclooctyl-2-(furan-2-yl)-N-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C(C)C(=O)N(C)C2CCCCCCC2

DOS

IR

Vibrations