Geometry & MOs

Info

ID:	39126
PubChem CID:	8139732
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	351.168423
ΔH_f, kcal/mol:	-70.93
Dipole, Da:	5.17
IP(EA), eV:	-8.66(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dimethyl-[[2-[[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]methyl]phenyl]methyl]azanium

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations