Geometry & MOs

Info

ID:	76279
PubChem CID:	48424718
Reduced:	FN3O3C21H26 (1)
Stoich.:	AB3C3D21E26 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-144.07
Dipole, Da:	3.27
IP(EA), eV:	-8.31(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-[2-(dimethylamino)-2-oxoethoxy]-4-methylphenyl]propanamide

Drug info:

PubChemData

Smile

CN(CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)C2=CC(=CC=C2)F

DOS

IR

Vibrations