Geometry & MOs

Info

ID:	275873
PubChem CID:	103818552
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	306.093519
ΔH_f, kcal/mol:	3.18
Dipole, Da:	5.5
IP(EA), eV:	-8.44(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chloro-4-fluorophenyl)methylamino]-N,4-dimethylbenzamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1=CC(=CC=C1)NCC2=CN(N=C2)CC

DOS

IR

Vibrations