Geometry & MOs

Info

ID:	194918
PubChem CID:	78608896
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	316.135782
ΔH_f, kcal/mol:	-51.13
Dipole, Da:	3.89
IP(EA), eV:	-8.78(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NN=C(C)C2=CC=C(C=C2)OCC(=O)N(C)C

DOS

IR

Vibrations