Geometry & MOs

Info

ID:	30882
PubChem CID:	842100
Reduced:	ClNOF3H15C17 (1)
Stoich.:	ABCD3E15F17 (1)
Weight, g/mol:	271.137242
ΔH_f, kcal/mol:	-180.28
Dipole, Da:	2.61
IP(EA), eV:	-9.39(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-4-methylphenyl)-4-phenylbutanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F

DOS

IR

Vibrations