Geometry & MOs

Info

ID:	266880
PubChem CID:	103579862
Reduced:	FOCl2N2C13H17 (1)
Stoich.:	ABC2D2E13F17 (1)
Weight, g/mol:	306.070197
ΔH_f, kcal/mol:	-115.08
Dipole, Da:	1.63
IP(EA), eV:	-9.1(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-(3,5-dichloro-4-fluoroanilino)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(C)(C)C)NC1=CC(=C(C(=C1)Cl)F)Cl

DOS

IR

Vibrations