Geometry & MOs

Info

ID:	145259
PubChem CID:	53488547
Reduced:	FN2S2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	308.055025
ΔH_f, kcal/mol:	10.86
Dipole, Da:	4.37
IP(EA), eV:	-8.29(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloro-6-methylphenyl)-3-(2-fluoro-4-methylphenyl)thiourea

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=S)NC2=CC(=CC=C2)SC)F

DOS

IR

Vibrations