Geometry & MOs

Info

ID:	225535
PubChem CID:	85852781
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	815.22494
ΔH_f, kcal/mol:	-79.81
Dipole, Da:	0.7
IP(EA), eV:	-8.52(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CN(CCC1(COC2=CC=CC=C2O)O)CC3=CC=CC=C3

DOS

IR

Vibrations