Geometry & MOs

Info

ID:	437934
PubChem CID:	135227329
Reduced:	FO3N5C11H14 (1)
Stoich.:	AB3C5D11E14 (1)
Weight, g/mol:	342.241962
ΔH_f, kcal/mol:	-121.35
Dipole, Da:	2.7
IP(EA), eV:	-9.04(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-6-amino-8-methylimino-11-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)undec-6-en-2-one

Drug info:

PubChemData

Smile

C1=NC(=C2C(=N1)N(C=N2)[C@@H]3[C@H]([C@@H](C(C3O)O)CO)F)N

DOS

IR

Vibrations