Geometry & MOs

Info

ID:	416113
PubChem CID:	135089121
Reduced:	F3N4H15C16 (1)
Stoich.:	A3B4C15D16 (1)
Weight, g/mol:	361.182398
ΔH_f, kcal/mol:	-91.66
Dipole, Da:	7.03
IP(EA), eV:	-9.03(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl-methylamino]-N-(4-propan-2-yloxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C=CC(=CC2=N1)C(F)(F)F)NCC3=NC=CN3C

DOS

IR

Vibrations