Geometry & MOs

Info

ID:	351058
PubChem CID:	127279495
Reduced:	SN2O3C18H24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	366.157957
ΔH_f, kcal/mol:	-100.35
Dipole, Da:	1.8
IP(EA), eV:	-8.3(-0.2)
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-6-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CSC1=CC2=C(C=C1NC(=O)N3CCCC3C4CCC4)OCCO2

DOS

IR

Vibrations