Geometry & MOs

Info

ID:	186720
PubChem CID:	77472386
Reduced:	SO6C35H50 (1)
Stoich.:	AB6C35D50 (1)
Weight, g/mol:	287.2613
ΔH_f, kcal/mol:	-247.82
Dipole, Da:	2.09
IP(EA), eV:	-8.52(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethenyl)-3-(4-methylcyclohex-3-en-1-yl)-N-(2-methylpropyl)but-2-en-1-amine

Drug info:

PubChemData

Smile

CCCCOCC1CC(C(C(O1)C2=C(C=CC(=C2)CC3=CC4=CC=CC=C4S3)OCCO)OCCCC)OCCCC

DOS

IR

Vibrations