Geometry & MOs

Info

ID:	269164
PubChem CID:	103616175
Reduced:	ClFN3C14H17 (1)
Stoich.:	ABC3D14E17 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-6.09
Dipole, Da:	5.17
IP(EA), eV:	-9.05(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(7-methyloctylamino)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(C)NCC2=C(C=C(C=C2)F)Cl

DOS

IR

Vibrations