Geometry & MOs

Info

ID:	144415
PubChem CID:	53364832
Reduced:	SN2F3H11C14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	337.98886
ΔH_f, kcal/mol:	-87.88
Dipole, Da:	7.05
IP(EA), eV:	-8.94(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromophenyl)-3-(2-fluoro-5-methylphenyl)thiourea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations