Geometry & MOs

Info

ID:	277799
PubChem CID:	103831032
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-106.24
Dipole, Da:	2.09
IP(EA), eV:	-9.12(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-phenylpropyl)hexanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations