Geometry & MOs

Info

ID:	285363
PubChem CID:	104102742
Reduced:	N2O2C7H14 (1)
Stoich.:	A2B2C7D14 (1)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	-62.78
Dipole, Da:	4.14
IP(EA), eV:	-9.01(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-1-(1,2-oxazolidin-2-yl)-2-phenylethanone

Drug info:

PubChemData

Smile

CC(C)(C(=O)N1CCCO1)N

DOS

IR

Vibrations