Geometry & MOs

Info

ID:	406003
PubChem CID:	135076216
Reduced:	CrNO6H23C30 (1)
Stoich.:	ABC6D23E30 (1)
Weight, g/mol:	278.18144
ΔH_f, kcal/mol:	154.48
Dipole, Da:	2.65
IP(EA), eV:	-7.08(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(2E)-2-(pyrazin-2-ylmethylidene)butoxy]silane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=CC=C3C#CC(=[Cr])OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations