Geometry & MOs

Info

ID:	252087
PubChem CID:	103108986
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	293.140927
ΔH_f, kcal/mol:	-114.38
Dipole, Da:	3.69
IP(EA), eV:	-9.39(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-methylsulfonylbutanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1(CCCC1)N

DOS

IR

Vibrations