Geometry & MOs

Info

ID:	430822
PubChem CID:	135170889
Reduced:	ON4C23H28 (1)
Stoich.:	AB4C23D28 (1)
Weight, g/mol:	374.210661
ΔH_f, kcal/mol:	20.12
Dipole, Da:	7.16
IP(EA), eV:	-8.86(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[3-(pyridin-4-ylmethylamino)cyclohex-3-en-1-yl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CCN([C@H]1CCC[C@H](C1)NCC2=CC=NC=C2)C(=O)C3=CC4=CC=CC=C4N3

DOS

IR

Vibrations