Geometry & MOs

Info

ID:	348220
PubChem CID:	127273285
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	371.130363
ΔH_f, kcal/mol:	-126.51
Dipole, Da:	0.89
IP(EA), eV:	-9.68(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-4-benzyl-5-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)morpholine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)[C@H]2COCC(=O)N2CC3=CC=CC=C3

DOS

IR

Vibrations