Geometry & MOs

Info

ID:	275134
PubChem CID:	103813985
Reduced:	OSN3C14H17 (1)
Stoich.:	ABC3D14E17 (1)
Weight, g/mol:	275.109233
ΔH_f, kcal/mol:	6.1
Dipole, Da:	2.52
IP(EA), eV:	-8.57(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C1=NC=CS1)NC(=O)CNC2=CC=CC=C2

DOS

IR

Vibrations