Geometry & MOs

Info

ID:	398842
PubChem CID:	135035705
Reduced:	OC3H4 (6)
Stoich.:	AB3C4 (6)
Weight, g/mol:	146.034884
ΔH_f, kcal/mol:	-271.31
Dipole, Da:	2.01
IP(EA), eV:	-8.8(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;2-methanidyl-1-methoxypropane;chloride

Drug info:

PubChemData

Smile

CC1C([C@@H](C[C@@H](O1)OC2=CC=CC(=C2C)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations