Geometry & MOs

Info

ID:	405997
PubChem CID:	135076200
Reduced:	OSiN3C32H33 (1)
Stoich.:	ABC3D32E33 (1)
Weight, g/mol:	265.18305
ΔH_f, kcal/mol:	69.75
Dipole, Da:	2.04
IP(EA), eV:	-8.72(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-methyl-2,2-diphenylhex-4-en-1-amine

Drug info:

PubChemData

Smile

C/C=C/C1=C(C(=CC(=C1)C)N2N=C3C=CC=CC3=N2)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

DOS

IR

Vibrations