Geometry & MOs

Info

ID:	368768
PubChem CID:	127330069
Reduced:	FN2O4C18H23 (1)
Stoich.:	AB2C4D18E23 (1)
Weight, g/mol:	328.178693
ΔH_f, kcal/mol:	-192.97
Dipole, Da:	5.06
IP(EA), eV:	-9.37(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-[2-(3,4-dihydro-2H-chromen-4-yl)acetyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1COCC1COCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations