Geometry & MOs

Info

ID:	130913
PubChem CID:	51128128
Reduced:	FSN2O4C16H19 (1)
Stoich.:	ABC2D4E16F19 (1)
Weight, g/mol:	354.157957
ΔH_f, kcal/mol:	-199.9
Dipole, Da:	5.99
IP(EA), eV:	-9.8(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-morpholin-4-ylbenzamide

Drug info:

PubChemData

Smile

C/C(=C/C(=O)NCC(=O)NC1CCS(=O)(=O)C1)/C2=CC=C(C=C2)F

DOS

IR

Vibrations