Geometry & MOs

Info

ID:	371456
PubChem CID:	127346468
Reduced:	N3O3C16H25 (1)
Stoich.:	A3B3C16D25 (1)
Weight, g/mol:	321.205242
ΔH_f, kcal/mol:	-113.98
Dipole, Da:	4.85
IP(EA), eV:	-8.94(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-[(4-piperidin-1-yloxan-4-yl)methyl]-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC2CN(CCO2)C(=O)CC3CCOC3)C

DOS

IR

Vibrations