Geometry & MOs

Info

ID:	435583
PubChem CID:	135191862
Reduced:	ClFNOH9C11 (1)
Stoich.:	ABCDE9F11 (1)
Weight, g/mol:	405.207072
ΔH_f, kcal/mol:	-21.51
Dipole, Da:	3.13
IP(EA), eV:	-9.03(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-chloro-5-[(2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dienyl]-2-methyl-4-nitrosophenyl]methanol

Drug info:

PubChemData

Smile

C1CC2=C(C(=C=NO)C1)C(=CC(=C2)Cl)F

DOS

IR

Vibrations