Geometry & MOs

Info

ID:	335532
PubChem CID:	127254394
Reduced:	O3N5C15H15 (1)
Stoich.:	A3B5C15D15 (1)
Weight, g/mol:	447.252192
ΔH_f, kcal/mol:	-8.83
Dipole, Da:	7.0
IP(EA), eV:	-9.4(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-methoxyethyl)indol-4-yl]oxy-N-[2-[1-(2-methylpropyl)indol-3-yl]ethyl]acetamide

Drug info:

PubChemData

Smile

C1=COC(=C1)C2=NN(C(=O)C=C2)CC(=O)NCCN3C=CN=C3

DOS

IR

Vibrations