Geometry & MOs

Info

ID:	44131
PubChem CID:	10500981
Reduced:	N3O7C18H27 (1)
Stoich.:	A3B7C18D27 (1)
Weight, g/mol:	397.142641
ΔH_f, kcal/mol:	-295.97
Dipole, Da:	6.77
IP(EA), eV:	-10.02(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-(9-hydroxy-5,6-dimethylpyrido[4,3-b]carbazol-1-yl)pyridine-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](CCC(=O)C1=CN=C(N=C1OC)OC)NC(=O)OC(C)(C)C

DOS

IR

Vibrations