Geometry & MOs

Info

ID:	158393
PubChem CID:	56463558
Reduced:	OSN3C22H31 (1)
Stoich.:	ABC3D22E31 (1)
Weight, g/mol:	357.046939
ΔH_f, kcal/mol:	-21.82
Dipole, Da:	3.46
IP(EA), eV:	-8.95(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-3,5-dichlorophenyl)-4-methyl-2-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)C3=C(N=C(S3)CC(C)C)C

DOS

IR

Vibrations