Geometry & MOs

Info

ID:	305845
PubChem CID:	124971513
Reduced:	O2N6C19H26 (1)
Stoich.:	A2B6C19D26 (1)
Weight, g/mol:	260.127326
ΔH_f, kcal/mol:	-21.97
Dipole, Da:	6.81
IP(EA), eV:	-8.66(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-oxazol-5-yl-[(3S)-3-(1H-pyrazol-5-ylmethyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)NC(=O)CN2CCN(C[C@@H]2C(=O)N)CC3=CC=CC=C3

DOS

IR

Vibrations