Geometry & MOs

Info

ID:	401543
PubChem CID:	135051595
Reduced:	SiN2O2C19H22 (1)
Stoich.:	AB2C2D19E22 (1)
Weight, g/mol:	349.86123
ΔH_f, kcal/mol:	-52.73
Dipole, Da:	5.34
IP(EA), eV:	-9.06(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromo-1-benzoselenophen-3-yl)propanoyl chloride

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)CC#N)N(C(=O)C2=CC=CC=C2)[Si](C)(C)C

DOS

IR

Vibrations