Geometry & MOs

Info

ID:	195068
PubChem CID:	78630048
Reduced:	OSN4C20H20 (1)
Stoich.:	ABC4D20E20 (1)
Weight, g/mol:	420.161997
ΔH_f, kcal/mol:	59.72
Dipole, Da:	6.13
IP(EA), eV:	-8.11(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethylphenyl)-N-[(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=C(C)C3=CC=C(C=C3)N

DOS

IR

Vibrations