Geometry & MOs

Info

ID:	151077
PubChem CID:	53790774
Reduced:	ClN4C16H27 (2)
Stoich.:	AB4C16D27 (2)
Weight, g/mol:	223.139241
ΔH_f, kcal/mol:	-54.47
Dipole, Da:	6.25
IP(EA), eV:	-8.84(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[butyl(dimethyl)silyl]oxyaniline

Drug info:

PubChemData

Smile

C1CCC2C(C1)C3NC2NC4C5CCCCC5C(N4)NC6C7C(CCC(C7Cl)Cl)C(N6)NC8C9CCCCC9C(N3)N8

DOS

IR

Vibrations