Geometry & MOs

Info

ID:	29638
PubChem CID:	835966
Reduced:	NOC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	259.053069
ΔH_f, kcal/mol:	-52.14
Dipole, Da:	4.33
IP(EA), eV:	-9.52(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-(3-methylbutyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NCCC(C)C

DOS

IR

Vibrations