Geometry & MOs

Info

ID:	407483
PubChem CID:	135080228
Reduced:	O5C9H14 (1)
Stoich.:	A5B9C14 (1)
Weight, g/mol:	277.134959
ΔH_f, kcal/mol:	-210.48
Dipole, Da:	3.5
IP(EA), eV:	-10.75(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

COC(=O)C(CC(C=C)O)C(=O)OC

DOS

IR

Vibrations