Geometry & MOs

Info

ID:	158390
PubChem CID:	56463554
Reduced:	OSN4C23H34 (1)
Stoich.:	ABC4D23E34 (1)
Weight, g/mol:	362.141262
ΔH_f, kcal/mol:	-25.37
Dipole, Da:	4.52
IP(EA), eV:	-8.34(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-(2-methylpropyl)-N-[2-(4-nitroanilino)ethyl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=C(N=C(S3)CC(C)C)C

DOS

IR

Vibrations