Geometry & MOs

Info

ID:	358851
PubChem CID:	127296722
Reduced:	O2N3C20H31 (1)
Stoich.:	A2B3C20D31 (1)
Weight, g/mol:	368.257612
ΔH_f, kcal/mol:	-96.11
Dipole, Da:	5.16
IP(EA), eV:	-8.55(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indol-2-yl)-N-[(1-propylpyrrolidin-3-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)NC2=CC=C(C=C2)CCN3CCOCC3

DOS

IR

Vibrations