Geometry & MOs

Info

ID:	400296
PubChem CID:	135047397
Reduced:	CrNSiO3C16H23 (1)
Stoich.:	ABCD3E16F23 (1)
Weight, g/mol:	512.139843
ΔH_f, kcal/mol:	117.16
Dipole, Da:	1.45
IP(EA), eV:	-5.95(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations