Geometry & MOs

Info

ID:	252660
PubChem CID:	103113060
Reduced:	N3O4C13H17 (1)
Stoich.:	A3B4C13D17 (1)
Weight, g/mol:	285.078327
ΔH_f, kcal/mol:	-145.39
Dipole, Da:	6.73
IP(EA), eV:	-9.8(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]carbamoyl]-1,3-thiazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=NC(=CC=C1)C(=O)O

DOS

IR

Vibrations