Geometry & MOs

Info

ID:	176360
PubChem CID:	76037015
Reduced:	NSiO5C19H27 (1)
Stoich.:	ABC5D19E27 (1)
Weight, g/mol:	361.123342
ΔH_f, kcal/mol:	-251.01
Dipole, Da:	5.89
IP(EA), eV:	-8.93(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-(1,3-diphenylprop-2-enoxy)ethanimine

Drug info:

PubChemData

Smile

CC1(OC2=CC(=CC(=C2C(=O)O1)C3CC(=O)N3[Si](C)(C)C(C)(C)C)O)C

DOS

IR

Vibrations