Geometry & MOs

Info

ID:	320457
PubChem CID:	126661260
Reduced:	NOF2C21H23 (1)
Stoich.:	ABC2D21E23 (1)
Weight, g/mol:	379.254501
ΔH_f, kcal/mol:	-117.68
Dipole, Da:	3.25
IP(EA), eV:	-9.56(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(7Z,10Z,13Z,16Z)-nonadeca-7,10,13,16-tetraenyl] N-(2-sulfanylethyl)carbamate

Drug info:

PubChemData

Smile

CCCNC(=O)/C(=C(\C)/C1=CC(=CC(=C1C)C2=CC(=CC=C2)F)F)/C

DOS

IR

Vibrations