Geometry & MOs

Info

ID:	74775
PubChem CID:	48422451
Reduced:	NF3O3C15H18 (1)
Stoich.:	AB3C3D15E18 (1)
Weight, g/mol:	313.167794
ΔH_f, kcal/mol:	-260.9
Dipole, Da:	3.7
IP(EA), eV:	-9.62(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=C(C=C1)OC(F)(F)F)OCC2CC2

DOS

IR

Vibrations