Geometry & MOs

Info

ID:	140027
PubChem CID:	52633373
Reduced:	SO3N5H21C22 (1)
Stoich.:	AB3C5D21E22 (1)
Weight, g/mol:	438.136176
ΔH_f, kcal/mol:	-26.34
Dipole, Da:	6.13
IP(EA), eV:	-8.36(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopropylcarbamoylamino)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4CC4

DOS

IR

Vibrations