Geometry & MOs

Info

ID:	60914
PubChem CID:	26703081
Reduced:	ClSN3O3H16C24 (1)
Stoich.:	ABC3D3E16F24 (1)
Weight, g/mol:	366.07712
ΔH_f, kcal/mol:	13.67
Dipole, Da:	1.46
IP(EA), eV:	-8.9(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloronaphthalen-1-yl)oxy-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)COC4=CC=C(C5=CC=CC=C54)Cl

DOS

IR

Vibrations