Geometry & MOs

Info

ID:	226170
PubChem CID:	87333941
Reduced:	FO3C11H11 (1)
Stoich.:	AB3C11D11 (1)
Weight, g/mol:	175.150474
ΔH_f, kcal/mol:	-151.22
Dipole, Da:	2.25
IP(EA), eV:	-9.29(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bis(methylamino)-propan-2-ylsilyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC(=O)CC(=O)CF

DOS

IR

Vibrations