Geometry & MOs

Info

ID:	78851
PubChem CID:	49737972
Reduced:	FOSN4H17C18 (1)
Stoich.:	ABCD4E17F18 (1)
Weight, g/mol:	288.104482
ΔH_f, kcal/mol:	-20.91
Dipole, Da:	5.26
IP(EA), eV:	-8.8(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C)F

DOS

IR

Vibrations