Geometry & MOs

Info

ID:	14023
PubChem CID:	401588
Reduced:	SN2O2H12C18 (1)
Stoich.:	AB2C2D12E18 (1)
Weight, g/mol:	320.061949
ΔH_f, kcal/mol:	30.87
Dipole, Da:	2.4
IP(EA), eV:	-8.79(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenyl-1,3-benzoxazol-5-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CS4

DOS

IR

Vibrations