Geometry & MOs

Info

ID:	244260
PubChem CID:	99319615
Reduced:	N3O4C27H35 (1)
Stoich.:	A3B4C27D35 (1)
Weight, g/mol:	366.137971
ΔH_f, kcal/mol:	-153.94
Dipole, Da:	5.32
IP(EA), eV:	-9.13(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-fluorophenyl)-N-[2-[(2-phenylacetyl)amino]ethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCCCN1[C@H]([C@H](CCC1=O)C(=O)NCCNC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations