Geometry & MOs

Info

ID:	201001
PubChem CID:	79472433
Reduced:	SO2N3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	304.124549
ΔH_f, kcal/mol:	-29.94
Dipole, Da:	3.15
IP(EA), eV:	-8.95(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-methoxy-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide

Drug info:

PubChemData

Smile

CCC(C1=NC(=NN1)C2=CC=CS2)C(=O)OCC

DOS

IR

Vibrations