Geometry & MOs

Info

ID:	185742
PubChem CID:	77342661
Reduced:	O4C31H32 (1)
Stoich.:	A4B31C32 (1)
Weight, g/mol:	371.257277
ΔH_f, kcal/mol:	-74.8
Dipole, Da:	3.08
IP(EA), eV:	-8.14(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[[5-(3-hydroxy-3-methylbutyl)-1H-indol-3-yl]methyl]pyrrolidin-1-yl]-N-methylpropanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OC(C(CCOCC2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations