Geometry & MOs

Info

ID:	162997
PubChem CID:	57581304
Reduced:	N2O5H28C29 (1)
Stoich.:	A2B5C28D29 (1)
Weight, g/mol:	261.14907
ΔH_f, kcal/mol:	-103.61
Dipole, Da:	13.02
IP(EA), eV:	-8.07(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

4-methoxy-4-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoate

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=C3C=CC(=O)C=C3)C4=CC=CC=C4N2)OCC

DOS

IR

Vibrations