Geometry & MOs

Info

ID:	75770
PubChem CID:	48423958
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	331.139528
ΔH_f, kcal/mol:	-31.46
Dipole, Da:	4.88
IP(EA), eV:	-9.11(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CC=CC2=CC=CC=C21)OCC3CC3

DOS

IR

Vibrations