Geometry & MOs

Info

ID:	75637
PubChem CID:	48423775
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	356.171162
ΔH_f, kcal/mol:	-54.48
Dipole, Da:	4.2
IP(EA), eV:	-8.66(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1N2CCCC2)OCC3CC3

DOS

IR

Vibrations