Geometry & MOs

Info

ID:	303991
PubChem CID:	124491176
Reduced:	ON2C7H16 (1)
Stoich.:	AB2C7D16 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-70.59
Dipole, Da:	2.73
IP(EA), eV:	-9.56(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-4-amino-3-methyl-1-morpholin-4-ylpentan-1-one

Drug info:

PubChemData

Smile

C[C@H](CC(=O)NC)[C@H](C)N

DOS

IR

Vibrations