Geometry & MOs

Info

ID:	154731
PubChem CID:	56314246
Reduced:	OF3N4C22H29 (1)
Stoich.:	AB3C4D22E29 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-164.31
Dipole, Da:	4.21
IP(EA), eV:	-8.42(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)C3=C(N(N=C3)C(C)C)C(F)(F)F

DOS

IR

Vibrations