Geometry & MOs

Info

ID:	278056
PubChem CID:	103833042
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-154.36
Dipole, Da:	3.56
IP(EA), eV:	-9.3(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-methyl-N-(2-methyl-4-phenylbutan-2-yl)pentanamide

Drug info:

PubChemData

Smile

CC(C1CCN(CC1)C(=O)C2CC(CN2)OC)O

DOS

IR

Vibrations