Geometry & MOs

Info

ID:	401948
PubChem CID:	135053530
Reduced:	NSC10H11 (1)
Stoich.:	ABC10D11 (1)
Weight, g/mol:	200.102127
ΔH_f, kcal/mol:	40.77
Dipole, Da:	3.02
IP(EA), eV:	-8.3(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl-[(E)-but-1-en-3-ynyl]-dimethylsilane

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C2=CC=CN2C

DOS

IR

Vibrations