Geometry & MOs

Info

ID:	75587
PubChem CID:	48423703
Reduced:	FN2O3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-117.87
Dipole, Da:	1.75
IP(EA), eV:	-9.16(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(3-methoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2F)OCC3CC3

DOS

IR

Vibrations