Geometry & MOs

Info

ID:	406511
PubChem CID:	135077906
Reduced:	NO3H15C17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	288.136159
ΔH_f, kcal/mol:	-47.92
Dipole, Da:	3.87
IP(EA), eV:	-9.24(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=NC(C(=O)O2)CC3=CC=CC=C3

DOS

IR

Vibrations