Geometry & MOs

Info

ID:	25431
PubChem CID:	624954
Reduced:	O2H14C21 (1)
Stoich.:	A2B14C21 (1)
Weight, g/mol:	298.132152
ΔH_f, kcal/mol:	6.07
Dipole, Da:	1.63
IP(EA), eV:	-9.11(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4,4-tetramethyl-1,3-diphenyl-1,3,2,4-diazadisiletidine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations