Geometry & MOs

Info

ID:	377513
PubChem CID:	134223570
Reduced:	FC17H25 (1)
Stoich.:	AB17C25 (1)
Weight, g/mol:	331.3239
ΔH_f, kcal/mol:	-40.95
Dipole, Da:	2.75
IP(EA), eV:	-9.6(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[[8-methyl-1-(4-methylidenecyclohexyl)-4-bicyclo[5.1.0]octanyl]methyl]butan-1-amine

Drug info:

PubChemData

Smile

CC/C=C\CC1CCC(C1C#C)C2CCC(C2)F

DOS

IR

Vibrations