Geometry & MOs

Info

ID:	30977
PubChem CID:	854026
Reduced:	ON2C15H18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	130.110613
ΔH_f, kcal/mol:	40.54
Dipole, Da:	5.85
IP(EA), eV:	-8.87(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-2-amino-3-methylpentanamide

Drug info:

PubChemData

Smile

C/C=C/1\[C@@H]2CC3=C([C@]1(CC(=C2)C)N)C=CC(=O)N3

DOS

IR

Vibrations