Geometry & MOs

Info

ID:	231795
PubChem CID:	87574676
Reduced:	N3C11H17 (1)
Stoich.:	A3B11C17 (1)
Weight, g/mol:	472.188998
ΔH_f, kcal/mol:	30.75
Dipole, Da:	2.58
IP(EA), eV:	-8.83(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2,3-dimethyl-2,6,6-triphenyloxadisilinan-3-yl)-2-methylbut-2-enoic acid

Drug info:

PubChemData

Smile

CC1=C(C=C/C(=N/C2NCCN2)/C1)C

DOS

IR

Vibrations