Geometry & MOs

Info

ID:	313988
PubChem CID:	126619414
Reduced:	OSN2C9H12 (1)
Stoich.:	ABC2D9E12 (1)
Weight, g/mol:	344.112939
ΔH_f, kcal/mol:	-8.21
Dipole, Da:	6.75
IP(EA), eV:	-8.59(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-4-N,4-N,2-trimethylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1OC)NC(=S)N

DOS

IR

Vibrations