Geometry & MOs

Info

ID:	73717
PubChem CID:	48420079
Reduced:	N2O3H16C22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	325.131408
ΔH_f, kcal/mol:	-18.86
Dipole, Da:	9.31
IP(EA), eV:	-8.85(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetrahydronaphthalen-1-yl 2-(4-carbamoylphenoxy)acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)OC3=CC4=C(C=C3)C=CN=C4

DOS

IR

Vibrations