Geometry & MOs

Info

ID:	282478
PubChem CID:	103928466
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-92.3
Dipole, Da:	3.6
IP(EA), eV:	-9.42(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-1-(2-ethylmorpholin-4-yl)-3,3-dimethylbutan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NCC(C1=CC=CC=C1)O)N

DOS

IR

Vibrations