Geometry & MOs

Info

ID:	131707
PubChem CID:	51248389
Reduced:	NO4C20H25 (1)
Stoich.:	AB4C20D25 (1)
Weight, g/mol:	316.124549
ΔH_f, kcal/mol:	-151.64
Dipole, Da:	5.96
IP(EA), eV:	-8.1(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=C(OC(=C3C)C)C

DOS

IR

Vibrations