Geometry & MOs

Info

ID:	275160
PubChem CID:	103814191
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	261.187484
ΔH_f, kcal/mol:	-72.77
Dipole, Da:	1.26
IP(EA), eV:	-8.6(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]-4-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)NC1CCN(CC1C)C)N

DOS

IR

Vibrations