Geometry & MOs

Info

ID:	390379
PubChem CID:	134998829
Reduced:	NO3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-83.29
Dipole, Da:	2.28
IP(EA), eV:	-8.05(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC2CC3(CCCO3)OC4=CC=CC=C24

DOS

IR

Vibrations