Geometry & MOs

Info

ID:	252301
PubChem CID:	103110388
Reduced:	SO2N3C12H21 (1)
Stoich.:	AB2C3D12E21 (1)
Weight, g/mol:	307.135448
ΔH_f, kcal/mol:	-88.15
Dipole, Da:	4.58
IP(EA), eV:	-8.8(-0.45)
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-phenyl-3-sulfanylidenepropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1(CCC1)C(=S)N

DOS

IR

Vibrations