Geometry & MOs

Info

ID:	70196
PubChem CID:	47211616
Reduced:	OSN3C14H21 (1)
Stoich.:	ABC3D14E21 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-21.19
Dipole, Da:	2.53
IP(EA), eV:	-8.86(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-N-(2-piperidin-1-ylethyl)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CCNC(=O)CSC2=CC=NC=C2

DOS

IR

Vibrations