Geometry & MOs

Info

ID:	1949
PubChem CID:	5412
Reduced:	NO4C11H12 (2)
Stoich.:	AB4C11D12 (2)
Weight, g/mol:	444.153266
ΔH_f, kcal/mol:	-302.26
Dipole, Da:	2.92
IP(EA), eV:	-8.95(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione

Drug info:

PubChemData

Smile

CC1(C2CC3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O

DOS

IR

Vibrations