Geometry & MOs

Info

ID:	272208
PubChem CID:	103735627
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	296.024996
ΔH_f, kcal/mol:	1.3
Dipole, Da:	1.71
IP(EA), eV:	-8.68(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(3,5-dichlorophenyl)methylamino]-N-methylpropanamide;hydrochloride

Drug info:

PubChemData

Smile

CCC1(CC1)CNCC2=CC=C(O2)C3CC3C

DOS

IR

Vibrations