Geometry & MOs

Info

ID:	190426
PubChem CID:	78003092
Reduced:	OF2N2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	363.0104
ΔH_f, kcal/mol:	-117.49
Dipole, Da:	1.26
IP(EA), eV:	-8.92(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(7-bromo-4,4-difluoro-2,3-dihydronaphthalen-1-ylidene)-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC1=CC2=C(CCCC23C(COC(=N3)N)(F)F)C=C1

DOS

IR

Vibrations