Geometry & MOs

Info

ID:	154150
PubChem CID:	56313549
Reduced:	NO3C22H27 (1)
Stoich.:	AB3C22D27 (1)
Weight, g/mol:	301.147807
ΔH_f, kcal/mol:	-113.14
Dipole, Da:	6.66
IP(EA), eV:	-9.38(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-methoxy-N-(3-phenylbutyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NCCC(C)C3=CC=CC=C3

DOS

IR

Vibrations