Geometry & MOs

Info

ID:	177725
PubChem CID:	76220958
Reduced:	N3C10H19 (1)
Stoich.:	A3B10C19 (1)
Weight, g/mol:	154.020084
ΔH_f, kcal/mol:	-2.21
Dipole, Da:	4.29
IP(EA), eV:	-8.13(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-thiazol-5-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CCN1C(=CC(=C1C)C(CN)N)C

DOS

IR

Vibrations