Geometry & MOs

Info

ID:	430929
PubChem CID:	135170999
Reduced:	O2F3N4C26H31 (1)
Stoich.:	A2B3C4D26E31 (1)
Weight, g/mol:	403.225977
ΔH_f, kcal/mol:	-192.28
Dipole, Da:	1.52
IP(EA), eV:	-8.64(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(C=C1)OC)NC2CCCC(C2)N(CC(F)(F)F)C(=O)C3=CC4=C(N3)C=CC=N4

DOS

IR

Vibrations