Geometry & MOs

Info

ID:	52956
PubChem CID:	14709286
Reduced:	ClOSN3C18H18 (1)
Stoich.:	ABCD3E18F18 (1)
Weight, g/mol:	355.135448
ΔH_f, kcal/mol:	8.67
Dipole, Da:	3.51
IP(EA), eV:	-8.88(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyphenyl)-1-(4-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)-1-phenylurea

Drug info:

PubChemData

Smile

CC1CCSC(=NC2=CC=CC=C2)N1C(=O)NC3=CC=C(C=C3)Cl

DOS

IR

Vibrations