Geometry & MOs

Info

ID:	206336
PubChem CID:	80232816
Reduced:	SO2N4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	302.145285
ΔH_f, kcal/mol:	29.25
Dipole, Da:	7.04
IP(EA), eV:	-9.19(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(propylamino)benzamide

Drug info:

PubChemData

Smile

CCCC1=NN(C(=C1[N+](=O)[O-])NCC2=C(C=CS2)CC)C

DOS

IR

Vibrations