Geometry & MOs

Info

ID:	346079
PubChem CID:	127270567
Reduced:	O4N5C19H35 (1)
Stoich.:	A4B5C19D35 (1)
Weight, g/mol:	384.252526
ΔH_f, kcal/mol:	-183.32
Dipole, Da:	1.99
IP(EA), eV:	-9.12(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-4-(1H-indol-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)N2CCN(CC2)C(=O)CN3CCOCC3)C

DOS

IR

Vibrations