Geometry & MOs

Info

ID:	208990
PubChem CID:	80609818
Reduced:	OSN3C16H25 (1)
Stoich.:	ABC3D16E25 (1)
Weight, g/mol:	237.24565
ΔH_f, kcal/mol:	-44.63
Dipole, Da:	2.78
IP(EA), eV:	-8.48(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclooctyl-3-methyl-N-propylbut-3-en-1-amine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)NC(=O)NCC2CCCCS2)NC

DOS

IR

Vibrations