Geometry & MOs

Info

ID:	281681
PubChem CID:	103914212
Reduced:	NSO4C11H23 (1)
Stoich.:	ABC4D11E23 (1)
Weight, g/mol:	259.189592
ΔH_f, kcal/mol:	-214.57
Dipole, Da:	6.08
IP(EA), eV:	-9.32(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)NCCC(=O)OC(C)(C)C

DOS

IR

Vibrations