Geometry & MOs

Info

ID:	354627
PubChem CID:	127287244
Reduced:	O3N5C18H33 (1)
Stoich.:	A3B5C18D33 (1)
Weight, g/mol:	354.241962
ΔH_f, kcal/mol:	-112.36
Dipole, Da:	3.93
IP(EA), eV:	-9.02(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)N1CCN(CC1)C(=O)CN2CCOCC2)N(C)C3CC3

DOS

IR

Vibrations