Geometry & MOs

Info

ID:	226779
PubChem CID:	87558261
Reduced:	O2N3C4H5 (1)
Stoich.:	A2B3C4D5 (1)
Weight, g/mol:	291.22297
ΔH_f, kcal/mol:	-10.66
Dipole, Da:	3.51
IP(EA), eV:	-10.85(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-methyl-N-(3-trimethoxysilylpropyl)propan-2-amine

Drug info:

PubChemData

Smile

C(=N\O)\C(C#N)C(=O)N

DOS

IR

Vibrations