Geometry & MOs

Info

ID:	344194
PubChem CID:	127267370
Reduced:	N2F3O3H13C16 (1)
Stoich.:	A2B3C3D13E16 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-189.74
Dipole, Da:	2.27
IP(EA), eV:	-9.42(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(4-methylimidazol-1-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CNC(=O)C2=CC3=CC=CC=C3OC2C(F)(F)F

DOS

IR

Vibrations