Geometry & MOs

Info

ID:	354678
PubChem CID:	127287377
Reduced:	O3N5C20H37 (1)
Stoich.:	A3B5C20D37 (1)
Weight, g/mol:	398.268176
ΔH_f, kcal/mol:	-148.53
Dipole, Da:	3.55
IP(EA), eV:	-8.85(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methyl-1H-indol-3-yl)-N-(3-morpholin-4-ylbutan-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)N2CCN(CC2)CC(=O)N3CCCCC3

DOS

IR

Vibrations