Geometry & MOs

Info

ID:	304007
PubChem CID:	124491294
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-38.07
Dipole, Da:	4.84
IP(EA), eV:	-9.37(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-4-amino-N-methyl-3-phenylpentanamide

Drug info:

PubChemData

Smile

C[C@H]([C@@H](CC(=O)NC)C1=CC=CC=C1)N

DOS

IR

Vibrations