Geometry & MOs

Info

ID:	423938
PubChem CID:	135120803
Reduced:	N5C15H21 (1)
Stoich.:	A5B15C21 (1)
Weight, g/mol:	395.232125
ΔH_f, kcal/mol:	52.03
Dipole, Da:	5.31
IP(EA), eV:	-8.75(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-acetylindol-1-yl)-N-[2-(dimethylamino)ethyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCN(C)C1=NC=NC(=C1)NCCCC2=CC=CC=N2

DOS

IR

Vibrations