Geometry & MOs

Info

ID:	75505
PubChem CID:	48423568
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	398.177249
ΔH_f, kcal/mol:	-107.72
Dipole, Da:	4.45
IP(EA), eV:	-8.99(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)C(C)OCC2CC2)C(=O)N3CCCC3

DOS

IR

Vibrations