Geometry & MOs

Info

ID:	281554
PubChem CID:	103914039
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-158.83
Dipole, Da:	4.45
IP(EA), eV:	-9.57(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(2-morpholin-4-ylethylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCCC(=O)OC

DOS

IR

Vibrations