Geometry & MOs

Info

ID:	17232
PubChem CID:	489445
Reduced:	ON5C21H27 (1)
Stoich.:	AB5C21D27 (1)
Weight, g/mol:	365.221561
ΔH_f, kcal/mol:	29.14
Dipole, Da:	4.19
IP(EA), eV:	-8.04(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[4-[(5-methoxy-1H-indol-2-yl)methyl]piperazin-1-yl]pyridin-3-amine

Drug info:

PubChemData

Smile

CCNC1=C(N=CC=C1)N2CCN(CC2)CC3=CC4=C(N3)C=CC(=C4)OC

DOS

IR

Vibrations