Geometry & MOs

Info

ID:	131942
PubChem CID:	51283066
Reduced:	N2O3C17H28 (1)
Stoich.:	A2B3C17D28 (1)
Weight, g/mol:	350.144199
ΔH_f, kcal/mol:	-130.97
Dipole, Da:	2.48
IP(EA), eV:	-9.07(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(CNC(=O)CC(C)(C)C)N2CCOCC2

DOS

IR

Vibrations