Geometry & MOs

Info

ID:	363626
PubChem CID:	127311727
Reduced:	O3N5C17H31 (1)
Stoich.:	A3B5C17D31 (1)
Weight, g/mol:	354.241962
ΔH_f, kcal/mol:	-106.86
Dipole, Da:	4.41
IP(EA), eV:	-8.87(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCNC(=O)N1CCN(CC1)C(=O)CN2CCOCC2)C3CC3

DOS

IR

Vibrations