Geometry & MOs

Info

ID:	303992
PubChem CID:	124491186
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-108.86
Dipole, Da:	3.28
IP(EA), eV:	-9.2(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](CC(=O)N1CCOCC1)[C@H](C)N

DOS

IR

Vibrations