Geometry & MOs

Info

ID:	50725
PubChem CID:	12013309
Reduced:	BrO3C17H17 (1)
Stoich.:	AB3C17D17 (1)
Weight, g/mol:	237.053951
ΔH_f, kcal/mol:	-81.52
Dipole, Da:	6.62
IP(EA), eV:	-9.76(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-dimethylstannyl-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CC(=C)CC1CCC(=CC1=O)OC(=O)C2=CC=CC=C2Br

DOS

IR

Vibrations