Geometry & MOs

Info

ID:	145341
PubChem CID:	53503394
Reduced:	SO2N5C14H19 (1)
Stoich.:	AB2C5D14E19 (1)
Weight, g/mol:	303.104148
ΔH_f, kcal/mol:	-30.63
Dipole, Da:	4.05
IP(EA), eV:	-9.6(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNC(=O)CC(C2=CC=CS2)NC(=O)C

DOS

IR

Vibrations