Geometry & MOs

Info

ID:	56714
PubChem CID:	22388745
Reduced:	OCl2N3H7C12 (1)
Stoich.:	AB2C3D7E12 (1)
Weight, g/mol:	289.99738
ΔH_f, kcal/mol:	55.26
Dipole, Da:	2.53
IP(EA), eV:	-9.21(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(bromomethyl)phenyl]-trimethoxysilane

Drug info:

PubChemData

Smile

C1=CC2=NN(N=C2C=C1)C3=C(C(=CC(=C3)Cl)Cl)O

DOS

IR

Vibrations