Geometry & MOs

Info

ID:	359248
PubChem CID:	127297765
Reduced:	N2O3C22H32 (1)
Stoich.:	A2B3C22D32 (1)
Weight, g/mol:	380.173607
ΔH_f, kcal/mol:	-134.76
Dipole, Da:	5.39
IP(EA), eV:	-8.71(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-(3,4-dihydro-2H-chromen-4-ylmethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)OC2CCN(CC2)C(=O)NCC3CCOC4=CC=CC=C34

DOS

IR

Vibrations