Geometry & MOs

Info

ID:	364579
PubChem CID:	127315831
Reduced:	O3N4C16H30 (1)
Stoich.:	A3B4C16D30 (1)
Weight, g/mol:	398.268176
ΔH_f, kcal/mol:	-148.5
Dipole, Da:	2.41
IP(EA), eV:	-8.71(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1H-indol-2-yl)piperidin-1-yl]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide

Drug info:

PubChemData

Smile

CC1(C(=O)NCCN1CC(=O)NCC(C)(C)N2CCOCC2)C

DOS

IR

Vibrations