Geometry & MOs

Info

ID:	305698
PubChem CID:	124965933
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-101.26
Dipole, Da:	1.14
IP(EA), eV:	-9.82(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-cyclopropyl-1,2-oxazol-3-yl)-[(2S)-2-[5-[(dimethylamino)methyl]pyridin-2-yl]pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCOCC(=O)NCC1=NC(=NC=C1)[C@@H]2CCCOC2

DOS

IR

Vibrations