Geometry & MOs

Info

ID:	391919
PubChem CID:	135010957
Reduced:	NO4C17H19 (1)
Stoich.:	AB4C17D19 (1)
Weight, g/mol:	216.03879
ΔH_f, kcal/mol:	-120.44
Dipole, Da:	3.44
IP(EA), eV:	-8.64(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1CC2=CC=CC=C2C(=O)OC)OC)N

DOS

IR

Vibrations