Geometry & MOs

Info

ID:	280917
PubChem CID:	103851931
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	228.107419
ΔH_f, kcal/mol:	84.82
Dipole, Da:	5.39
IP(EA), eV:	-9.06(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(3,5-difluorophenyl)methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNCC2=CC=NC3=CC=CC=C23

DOS

IR

Vibrations