Geometry & MOs

Info

ID:	319798
PubChem CID:	126657323
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-140.51
Dipole, Da:	0.76
IP(EA), eV:	-9.86(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-amino-2-oxoethyl)-3-ethyl-2-methylnonanamide

Drug info:

PubChemData

Smile

CCCCCCC(C)[C@H](C)C(=O)NCC(=O)N

DOS

IR

Vibrations