Geometry & MOs

Info

ID:	30979
PubChem CID:	854028
Reduced:	ON2C6H14 (1)
Stoich.:	AB2C6D14 (1)
Weight, g/mol:	130.110613
ΔH_f, kcal/mol:	-68.09
Dipole, Da:	3.48
IP(EA), eV:	-9.85(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations