Geometry & MOs

Info

ID:	58982
PubChem CID:	24770110
Reduced:	O2N3C17H19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	608.125578
ΔH_f, kcal/mol:	-28.0
Dipole, Da:	5.96
IP(EA), eV:	-9.44(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	-10

Chem-info

IUPAC name:

2-[N-(2-aminopropyl)-C-methylcarbonimidoyl]-5-methoxyphenolate;oxygen(2-);vanadium

Drug info:

PubChemData

Smile

C1[C@H](CN[C@@H]1C(=O)NC2=CC=NC=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations