Geometry & MOs

Info

ID:	126208
PubChem CID:	50955594
Reduced:	N5C23H31 (1)
Stoich.:	A5B23C31 (1)
Weight, g/mol:	332.173607
ΔH_f, kcal/mol:	55.0
Dipole, Da:	4.6
IP(EA), eV:	-8.57(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-6-ylmethyl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCCC1=NC=C(N1)C2=C(N=CN2CCC3CCCN3C)C4=CC=CC=C4

DOS

IR

Vibrations