Geometry & MOs

Info

ID:	139392
PubChem CID:	52521956
Reduced:	ClOSN2C17H17 (1)
Stoich.:	ABCD2E17F17 (1)
Weight, g/mol:	368.05169
ΔH_f, kcal/mol:	-6.72
Dipole, Da:	8.86
IP(EA), eV:	-8.64(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloro-4,6-dimethylphenyl)-3-(4-chloro-2-methoxy-5-methylphenyl)thiourea

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)Cl)NC(=S)NC2=CC=CC(=C2)C(=O)C)C

DOS

IR

Vibrations