Geometry & MOs

Info

ID:	411886
PubChem CID:	135084735
Reduced:	N2O3C29H32 (1)
Stoich.:	A2B3C29D32 (1)
Weight, g/mol:	686.21343
ΔH_f, kcal/mol:	-82.68
Dipole, Da:	4.57
IP(EA), eV:	-8.94(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC12CC(CC(C1)(C)C3=NC4=C(O3)C=C5CCC(CC5=C4)C(=O)C6=CC=CC=C6)(C(=O)NC2)C

DOS

IR

Vibrations