Geometry & MOs

Info

ID:	252311
PubChem CID:	103110472
Reduced:	SO2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	325.128255
ΔH_f, kcal/mol:	-80.16
Dipole, Da:	5.05
IP(EA), eV:	-8.5(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-carbamothioyl-3-ethylsulfanylanilino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1CCCCN1S(=O)(=O)NCC2=C(C(=CC=C2)N)C

DOS

IR

Vibrations