Geometry & MOs

Info

ID:	66074
PubChem CID:	46491006
Reduced:	N3O4H13C16 (1)
Stoich.:	A3B4C13D16 (1)
Weight, g/mol:	379.135448
ΔH_f, kcal/mol:	5.43
Dipole, Da:	4.66
IP(EA), eV:	-8.18(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(1-pyridin-2-ylethyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)C(=O)N=N/C(=C/3\C=CC=CN3O)/O

DOS

IR

Vibrations