Geometry & MOs

Info

ID:	196647
PubChem CID:	78858118
Reduced:	N3O3C24H31 (1)
Stoich.:	A3B3C24D31 (1)
Weight, g/mol:	394.186813
ΔH_f, kcal/mol:	-103.1
Dipole, Da:	1.3
IP(EA), eV:	-8.91(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyphenyl)ethyl]-2-[1-[4-(trifluoromethyl)phenyl]ethylamino]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCNC(=O)C(C)NCC2=CC=CC=C2CN3CCCC3=O

DOS

IR

Vibrations