Geometry & MOs

Info

ID:	274495
PubChem CID:	103809738
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-47.52
Dipole, Da:	5.3
IP(EA), eV:	-8.57(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC2=NC(=C(O2)C)C)N

DOS

IR

Vibrations