Geometry & MOs

Info

ID:	48666
PubChem CID:	11110338
Reduced:	ClN2O3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	330.06507
ΔH_f, kcal/mol:	-104.43
Dipole, Da:	3.96
IP(EA), eV:	-8.66(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(bromomethyl)-2-methoxyphenoxy]-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CCOC(=O)C(=C1NC2=CC=CC3=C2C(=CC=C3)N1)C(=O)CCl

DOS

IR

Vibrations