Geometry & MOs

Info

ID:	345592
PubChem CID:	127269892
Reduced:	FO3N5C19H22 (1)
Stoich.:	AB3C5D19E22 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-96.9
Dipole, Da:	1.01
IP(EA), eV:	-8.93(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-3-yl)-3-methylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=NN=CC=C2)C(=O)NCCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations