Geometry & MOs

Info

ID:	58456
PubChem CID:	24701870
Reduced:	N2F3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	286.077599
ΔH_f, kcal/mol:	-184.02
Dipole, Da:	1.43
IP(EA), eV:	-8.65(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-carbamothioylphenyl)-2-hydroxy-3-methylbenzamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NCC(F)(F)F

DOS

IR

Vibrations