Geometry & MOs

Info

ID:	29436
PubChem CID:	833806
Reduced:	SN2O2C17H18 (1)
Stoich.:	AB2C2D17E18 (1)
Weight, g/mol:	288.129634
ΔH_f, kcal/mol:	-35.44
Dipole, Da:	3.02
IP(EA), eV:	-8.75(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(dimethylamino)methyl]-4,5-dimethylthiophen-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=S)NC(=O)COC2=CC=CC=C2C

DOS

IR

Vibrations