Geometry & MOs

Info

ID:	146714
PubChem CID:	53733803
Reduced:	O5C12H14 (1)
Stoich.:	A5B12C14 (1)
Weight, g/mol:	349.370851
ΔH_f, kcal/mol:	-160.34
Dipole, Da:	2.51
IP(EA), eV:	-8.59(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-octadec-9-enylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CC1OC(=O)OC2=CC(=C(C=C2)OC)O

DOS

IR

Vibrations