Geometry & MOs

Info

ID:	402625
PubChem CID:	135056630
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	317.98721
ΔH_f, kcal/mol:	-54.62
Dipole, Da:	3.28
IP(EA), eV:	-9.63(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methanidyloxy-2-(2-methoxyphenyl)benzene-6-ide;palladium(2+)

Drug info:

PubChemData

Smile

CC/C=C/[C@]1(CCCC1=O)C

DOS

IR

Vibrations