Geometry & MOs

Info

ID:	37713
PubChem CID:	8023489
Reduced:	NOC12H12 (2)
Stoich.:	ABC12D12 (2)
Weight, g/mol:	386.075885
ΔH_f, kcal/mol:	-10.24
Dipole, Da:	4.42
IP(EA), eV:	-7.78(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(2S)-oxolan-2-yl]methoxy]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

DOS

IR

Vibrations