Geometry & MOs

Info

ID:	28721
PubChem CID:	829170
Reduced:	SO2N3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	319.054611
ΔH_f, kcal/mol:	8.87
Dipole, Da:	9.42
IP(EA), eV:	-9.14(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-chlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)O)C3=CC=CC=C3

DOS

IR

Vibrations