Geometry & MOs

Info

ID:	423373
PubChem CID:	135119390
Reduced:	SN3O3H21C22 (1)
Stoich.:	AB3C3D21E22 (1)
Weight, g/mol:	384.216141
ΔH_f, kcal/mol:	-61.95
Dipole, Da:	4.03
IP(EA), eV:	-8.96(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2R)-2-(dimethylamino)cyclopentyl]-3-morpholin-4-yl-5-phenyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CNC(=O)C2=C1C3=C(S2)C=CC(=C3)C(=O)N[C@@H]4COC[C@H]4CC5=CC=NC=C5

DOS

IR

Vibrations