Geometry & MOs

Info

ID:	145258
PubChem CID:	53488546
Reduced:	FOSN2C15H15 (1)
Stoich.:	ABCD2E15F15 (1)
Weight, g/mol:	306.066069
ΔH_f, kcal/mol:	-33.26
Dipole, Da:	5.95
IP(EA), eV:	-8.49(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluoro-4-methylphenyl)-3-(3-methylsulfanylphenyl)thiourea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations