Geometry & MOs

Info

ID:	224670
PubChem CID:	85345819
Reduced:	NO8C14H17 (1)
Stoich.:	AB8C14D17 (1)
Weight, g/mol:	328.054945
ΔH_f, kcal/mol:	-263.62
Dipole, Da:	4.48
IP(EA), eV:	-10.43(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(2-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-3-methylaniline

Drug info:

PubChemData

Smile

C1C(C(C(CC1(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O)O)O)O

DOS

IR

Vibrations