Geometry & MOs

Info

ID:	274784
PubChem CID:	103811614
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	209.116427
ΔH_f, kcal/mol:	-69.14
Dipole, Da:	4.97
IP(EA), eV:	-9.01(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC(=O)CC2CC3CCC(C2)N3

DOS

IR

Vibrations