Geometry & MOs

Info

ID:	357390
PubChem CID:	127294023
Reduced:	N2O4C23H24 (1)
Stoich.:	A2B4C23D24 (1)
Weight, g/mol:	392.173607
ΔH_f, kcal/mol:	-127.93
Dipole, Da:	2.76
IP(EA), eV:	-8.44(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCN(C3=O)C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations