Geometry & MOs

Info

ID:	401353
PubChem CID:	135051037
Reduced:	CrNSiO3H25C27 (1)
Stoich.:	ABCD3E25F27 (1)
Weight, g/mol:	312.162649
ΔH_f, kcal/mol:	68.97
Dipole, Da:	5.13
IP(EA), eV:	-7.07(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[2-(benzyliminomethyl)phenyl]methanimine

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)N3C=CC4=CC=CC=C43.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations