Geometry & MOs

Info

ID:	380495
PubChem CID:	134970957
Reduced:	N4O4C21H36 (1)
Stoich.:	A4B4C21D36 (1)
Weight, g/mol:	398.238955
ΔH_f, kcal/mol:	-162.87
Dipole, Da:	0.65
IP(EA), eV:	-9.07(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-morpholin-4-ylpropan-2-amine

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)NC(=C)CN1CCOCC1)C(=O)NC(=C)CN2CCOCC2

DOS

IR

Vibrations