Geometry & MOs

Info

ID:	37472
PubChem CID:	8021458
Reduced:	ClN2O2H17C18 (1)
Stoich.:	AB2C2D17E18 (1)
Weight, g/mol:	341.081871
ΔH_f, kcal/mol:	-8.1
Dipole, Da:	2.58
IP(EA), eV:	-8.85(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloronaphthalen-1-yl)oxy-N-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C[C@@](C#N)(C1CC1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

DOS

IR

Vibrations