Geometry & MOs

Info

ID:	196313
PubChem CID:	78810491
Reduced:	FNO2C21H22 (1)
Stoich.:	ABC2D21E22 (1)
Weight, g/mol:	297.152892
ΔH_f, kcal/mol:	-76.32
Dipole, Da:	3.05
IP(EA), eV:	-9.48(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)CCC(=O)N(CC2=CC=CC=C2F)C3CC3

DOS

IR

Vibrations