Geometry & MOs

Info

ID:	132283
PubChem CID:	51336471
Reduced:	O3N4C22H24 (1)
Stoich.:	A3B4C22D24 (1)
Weight, g/mol:	282.148061
ΔH_f, kcal/mol:	-43.31
Dipole, Da:	2.44
IP(EA), eV:	-8.57(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indol-3-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=CO4

DOS

IR

Vibrations