Geometry & MOs

Info

ID:	363640
PubChem CID:	127311741
Reduced:	O2N5C20H37 (1)
Stoich.:	A2B5C20D37 (1)
Weight, g/mol:	358.21689
ΔH_f, kcal/mol:	-93.15
Dipole, Da:	5.14
IP(EA), eV:	-8.77(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]ethyl]-4-(6-fluoro-1H-indol-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)CN2CCN(CC2)C(=O)NCCN(C)C3CC3)C

DOS

IR

Vibrations