Geometry & MOs

Info

ID:	197748
PubChem CID:	78991742
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-174.75
Dipole, Da:	3.24
IP(EA), eV:	-10.0(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-methylbutyl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations