Geometry & MOs

Info

ID:	252302
PubChem CID:	103110412
Reduced:	SO2N3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	245.119798
ΔH_f, kcal/mol:	-67.91
Dipole, Da:	7.31
IP(EA), eV:	-8.61(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-2-methyl-3-sulfanylidenepropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C(C1=CC=CC=C1)C(=S)N

DOS

IR

Vibrations