Geometry & MOs

Info

ID:	227431
PubChem CID:	87561743
Reduced:	IN2O2H7C9 (1)
Stoich.:	AB2C2D7E9 (1)
Weight, g/mol:	386.025869
ΔH_f, kcal/mol:	-3.97
Dipole, Da:	4.13
IP(EA), eV:	-9.66(-2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dichlorophenyl)-3-[(2,4-dimethoxyphenyl)methyl]-1-sulfanylurea

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=CN2C(C(=O)O)I

DOS

IR

Vibrations