Geometry & MOs

Info

ID:	178065
PubChem CID:	76272488
Reduced:	O3N4C20H22 (1)
Stoich.:	A3B4C20D22 (1)
Weight, g/mol:	460.146821
ΔH_f, kcal/mol:	-84.61
Dipole, Da:	8.99
IP(EA), eV:	-9.31(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-fluorophenyl)sulfonylamino]-N-[3-(furan-2-ylmethoxy)propyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

C1C(N(CC2=CC=CC=C21)CCC(=O)NC3=CC=C(C=C3)C(=O)N)C(=O)N

DOS

IR

Vibrations