Geometry & MOs

Info

ID:	305596
PubChem CID:	124961511
Reduced:	O2N5C15H21 (1)
Stoich.:	A2B5C15D21 (1)
Weight, g/mol:	314.117904
ΔH_f, kcal/mol:	-27.85
Dipole, Da:	8.42
IP(EA), eV:	-8.67(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-fluoro-1H-indol-2-yl)-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

CCN1C(=CC(=N1)C(=O)N2CCOC[C@H]2C3=NC=C(N3)C)C

DOS

IR

Vibrations