Geometry & MOs

Info

ID:	131777
PubChem CID:	51260541
Reduced:	SO2N4C13H22 (1)
Stoich.:	AB2C4D13E22 (1)
Weight, g/mol:	329.119798
ΔH_f, kcal/mol:	-70.79
Dipole, Da:	6.56
IP(EA), eV:	-8.61(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN(C)CC(=O)NC1=NC(=CS1)C

DOS

IR

Vibrations