Geometry & MOs

Info

ID:	304006
PubChem CID:	124491287
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-116.57
Dipole, Da:	6.55
IP(EA), eV:	-9.98(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@@H](CC(=O)O)[C@H]1CCCN1

DOS

IR

Vibrations