Geometry & MOs

Info

ID:	288982
PubChem CID:	104329737
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	306.093519
ΔH_f, kcal/mol:	-3.57
Dipole, Da:	8.67
IP(EA), eV:	-8.53(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-fluorophenyl)-4-(ethylamino)-2-methylbenzamide

Drug info:

PubChemData

Smile

CCCNC1=CC(=C(C=C1)C(=O)NC2=CC(=NN2C)C)C

DOS

IR

Vibrations