Geometry & MOs

Info

ID:	172405
PubChem CID:	75504881
Reduced:	OSN6C16H18 (1)
Stoich.:	ABC6D16E18 (1)
Weight, g/mol:	332.130697
ΔH_f, kcal/mol:	75.34
Dipole, Da:	3.57
IP(EA), eV:	-9.01(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[2-(5-methyl-1,3-thiazol-2-yl)propylcarbamoylamino]benzamide

Drug info:

PubChemData

Smile

CC(C1=CN(N=N1)C2=CC=CC=C2)NCC3=CSC(=N3)NC(=O)C

DOS

IR

Vibrations