Geometry & MOs

Info

ID:	281752
PubChem CID:	103914310
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	204.129634
ΔH_f, kcal/mol:	-33.88
Dipole, Da:	5.63
IP(EA), eV:	-9.25(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethylsulfanylethylamino)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=NN(C=C1)C(C)C

DOS

IR

Vibrations