Geometry & MOs

Info

ID:	170924
PubChem CID:	75302438
Reduced:	N4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	436.308979
ΔH_f, kcal/mol:	50.81
Dipole, Da:	4.68
IP(EA), eV:	-8.01(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-indol-3-yl)-2-oxoethyl]octadeca-9,12-dienamide

Drug info:

PubChemData

Smile

CC1(C2CCC1(C3C2NC4CC5CNNC5CC4N3)C)C

DOS

IR

Vibrations