Geometry & MOs

Info

ID:	154408
PubChem CID:	56313837
Reduced:	ON2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	377.181393
ΔH_f, kcal/mol:	-13.92
Dipole, Da:	2.15
IP(EA), eV:	-9.15(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]-N-(3-propan-2-yloxypropyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

DOS

IR

Vibrations