Geometry & MOs

Info

ID:	221397
PubChem CID:	85272434
Reduced:	ClN2O2C11H11 (1)
Stoich.:	AB2C2D11E11 (1)
Weight, g/mol:	238.094455
ΔH_f, kcal/mol:	-28.65
Dipole, Da:	5.92
IP(EA), eV:	-9.19(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chloro-4-phenylbut-1-enyl)-trimethylsilane

Drug info:

PubChemData

Smile

CC1C(C(=NO1)C2=CC=C(C=C2)Cl)C(=O)N

DOS

IR

Vibrations