Geometry & MOs

Info

ID:	300166
PubChem CID:	121147432
Reduced:	SO2N3H13C18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	379.099063
ΔH_f, kcal/mol:	42.88
Dipole, Da:	6.04
IP(EA), eV:	-8.98(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations