Geometry & MOs

Info

ID:	75883
PubChem CID:	48424111
Reduced:	ClO2F3N3C15H19 (1)
Stoich.:	AB2C3D3E15F19 (1)
Weight, g/mol:	305.173942
ΔH_f, kcal/mol:	-223.0
Dipole, Da:	7.75
IP(EA), eV:	-8.94(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCNC1=C(C=C(C=N1)C(F)(F)F)Cl)OCC2CC2

DOS

IR

Vibrations