Geometry & MOs

Info

ID:	346396
PubChem CID:	127270900
Reduced:	O2N4C17H18 (1)
Stoich.:	A2B4C17D18 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	19.71
Dipole, Da:	4.67
IP(EA), eV:	-9.03(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCCC3C4=CC(=NO4)C)NN=C2

DOS

IR

Vibrations