Geometry & MOs

Info

ID:	279777
PubChem CID:	103845142
Reduced:	N3C14H27 (1)
Stoich.:	A3B14C27 (1)
Weight, g/mol:	260.048318
ΔH_f, kcal/mol:	-4.56
Dipole, Da:	4.04
IP(EA), eV:	-9.18(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC(CCC)NCC1=CC=NN1CC

DOS

IR

Vibrations