Geometry & MOs

Info

ID:	227510
PubChem CID:	87561889
Reduced:	NO5C17H17 (1)
Stoich.:	AB5C17D17 (1)
Weight, g/mol:	373.027746
ΔH_f, kcal/mol:	-148.84
Dipole, Da:	6.56
IP(EA), eV:	-9.38(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OCCNC(=O)O)C=O

DOS

IR

Vibrations