Geometry & MOs

Info

ID:	225164
PubChem CID:	85747762
Reduced:	O2N3C9H13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	377.94732
ΔH_f, kcal/mol:	-64.12
Dipole, Da:	2.19
IP(EA), eV:	-7.89(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dibromo-1-phenylethoxy)-dimethyl-prop-2-enylsilane

Drug info:

PubChemData

Smile

CN(C)C1=CC(=C(C=C1)O)NC(=O)N

DOS

IR

Vibrations