Geometry & MOs

Info

ID:	274534
PubChem CID:	103810026
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	271.189592
ΔH_f, kcal/mol:	-144.19
Dipole, Da:	2.04
IP(EA), eV:	-9.12(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3,3-dimethyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)butanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)NC(=O)[C@H]2CCCCN2

DOS

IR

Vibrations