Geometry & MOs

Info

ID:	276445
PubChem CID:	103823319
Reduced:	O3N4C12H18 (1)
Stoich.:	A3B4C12D18 (1)
Weight, g/mol:	305.06009
ΔH_f, kcal/mol:	-86.6
Dipole, Da:	3.49
IP(EA), eV:	-9.25(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-chloro-2-[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]amino]-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CC(C)(CNC1=NN=C(C=C1)C(=O)OC)C(=O)NC

DOS

IR

Vibrations