Geometry & MOs

Info

ID:	145256
PubChem CID:	53488544
Reduced:	FSN2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	290.088912
ΔH_f, kcal/mol:	-12.4
Dipole, Da:	4.89
IP(EA), eV:	-8.45(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations