Geometry & MOs

Info

ID:	410710
PubChem CID:	135083511
Reduced:	ClNOC11H18 (1)
Stoich.:	ABCD11E18 (1)
Weight, g/mol:	227.99276
ΔH_f, kcal/mol:	-84.35
Dipole, Da:	2.6
IP(EA), eV:	-8.79(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC1=CC(=C(C=C1)O)N.Cl

DOS

IR

Vibrations