Geometry & MOs

Info

ID:	410498
PubChem CID:	135083296
Reduced:	CrO7H14C15 (1)
Stoich.:	AB7C14D15 (1)
Weight, g/mol:	284.025297
ΔH_f, kcal/mol:	-268.82
Dipole, Da:	1.73
IP(EA), eV:	-8.19(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-benzylideneamino]-N-methylmethanamine;carbon monoxide;chromium

Drug info:

PubChemData

Smile

COC1=CC=CC=C1[C@H](C(=C)C(=O)OC)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations