Geometry & MOs

Info

ID:	402963
PubChem CID:	135058084
Reduced:	N3O3H29C34 (1)
Stoich.:	A3B3C29D34 (1)
Weight, g/mol:	377.253877
ΔH_f, kcal/mol:	91.09
Dipole, Da:	3.67
IP(EA), eV:	-8.7(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[dimethyl(phenyl)silyl]-2-phenyl-N-(2,4,4-trimethylpentan-2-yl)prop-2-en-1-imine

Drug info:

PubChemData

Smile

CC1(N=NC(O1)(OC)ON=C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C

DOS

IR

Vibrations