Geometry & MOs

Info

ID:	277858
PubChem CID:	103831346
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-89.15
Dipole, Da:	2.88
IP(EA), eV:	-9.16(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[1-(2-methoxyphenyl)ethyl]-N-methylhexanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations