Geometry & MOs

Info

ID:	105
PubChem CID:	2121
Reduced:	N3O3H11C16 (1)
Stoich.:	A3B3C11D16 (1)
Weight, g/mol:	293.080041
ΔH_f, kcal/mol:	66.45
Dipole, Da:	4.57
IP(EA), eV:	-9.34(-2.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(dihydroxyamino)-7H-indolo[3,2-d][1]benzazepin-6-one

Drug info:

PubChemData

Smile

C1C2=C3C=C(C=CC3=NC2=C4C=CC=CC4=NC1=O)N(O)O

DOS

IR

Vibrations