Geometry & MOs

Info

ID:	75008
PubChem CID:	48422851
Reduced:	N3O3C17H21 (1)
Stoich.:	A3B3C17D21 (1)
Weight, g/mol:	317.123878
ΔH_f, kcal/mol:	-64.14
Dipole, Da:	1.8
IP(EA), eV:	-8.69(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)OCC3CC3

DOS

IR

Vibrations