Geometry & MOs

Info

ID:	75866
PubChem CID:	48424085
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	370.169271
ΔH_f, kcal/mol:	-66.75
Dipole, Da:	6.68
IP(EA), eV:	-8.8(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=NC=CN1CC(C)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations