Geometry & MOs

Info

ID:	303993
PubChem CID:	124491187
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-42.95
Dipole, Da:	4.95
IP(EA), eV:	-8.92(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](CC(=O)NC1=CC=CC=C1)[C@@H](C)N

DOS

IR

Vibrations