Geometry & MOs

Info

ID:	371403
PubChem CID:	127346270
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-73.65
Dipole, Da:	6.45
IP(EA), eV:	-8.19(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-ethyl-1,3-oxazol-4-yl)-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone

Drug info:

PubChemData

Smile

CCN(CC)C1=NC=C(C=C1)NC(=O)CC2CCOC2

DOS

IR

Vibrations