Geometry & MOs

Info

ID:	304009
PubChem CID:	124491299
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-36.0
Dipole, Da:	2.99
IP(EA), eV:	-9.16(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-4-amino-5-methyl-3-phenylhexanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations