Geometry & MOs

Info

ID:	243818
PubChem CID:	99239850
Reduced:	SO3N4C18H22 (1)
Stoich.:	AB3C4D18E22 (1)
Weight, g/mol:	374.141262
ΔH_f, kcal/mol:	-86.92
Dipole, Da:	2.37
IP(EA), eV:	-8.32(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-[4-[[(2R)-oxolan-2-yl]methylcarbamoylamino]phenyl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC=C(S1)C(=O)NC2=CC=C(C=C2)NC(=O)NC[C@@H]3CCCO3

DOS

IR

Vibrations