Geometry & MOs

Info

ID:	326628
PubChem CID:	126687913
Reduced:	IN2H7C9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	82.49
Dipole, Da:	6.6
IP(EA), eV:	-9.68(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[C-[(Z)-2-aminoethenyl]-N-propan-2-ylcarbonimidoyl]pyridin-3-yl]methoxy]-6-hydroxybenzaldehyde

Drug info:

PubChemData

Smile

CC1=CC2=CN=NC(=C2C=C1)I

DOS

IR

Vibrations