Geometry & MOs

Info

ID:	249720
PubChem CID:	103091583
Reduced:	NF2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	154.05647
ΔH_f, kcal/mol:	-76.42
Dipole, Da:	1.84
IP(EA), eV:	-9.53(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(1,3-thiazol-5-yl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C=C/C1=CC(=CC=C1)C(F)F)N

DOS

IR

Vibrations