Geometry & MOs

Info

ID:	206363
PubChem CID:	80240349
Reduced:	FNC19H22 (1)
Stoich.:	ABC19D22 (1)
Weight, g/mol:	305.09827
ΔH_f, kcal/mol:	-5.34
Dipole, Da:	1.53
IP(EA), eV:	-9.15(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-N-[(4-fluoro-3,5-dimethylphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C)CNCC2=CC(=CC=C2)C3CC3

DOS

IR

Vibrations