Geometry & MOs

Info

ID:	130523
PubChem CID:	51091080
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	315.158292
ΔH_f, kcal/mol:	-150.71
Dipole, Da:	2.35
IP(EA), eV:	-8.98(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-(3,3-dimethylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1(COCCN1C(=O)COCCOC2=CC=CC=C2)C

DOS

IR

Vibrations