Geometry & MOs

Info

ID:	194880
PubChem CID:	78601045
Reduced:	O2N3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	380.184841
ΔH_f, kcal/mol:	-9.46
Dipole, Da:	3.2
IP(EA), eV:	-8.97(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-5-oxooxolane-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=CN=C1CN(C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)C4CCCO4

DOS

IR

Vibrations