Geometry & MOs

Info

ID:	251949
PubChem CID:	103108039
Reduced:	ON2F3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-190.02
Dipole, Da:	8.06
IP(EA), eV:	-9.46(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(3-methylbutylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CC(=CC=C1)C(F)(F)F

DOS

IR

Vibrations