Geometry & MOs

Info

ID:	352344
PubChem CID:	127283428
Reduced:	N4O5C18H26 (1)
Stoich.:	A4B5C18D26 (1)
Weight, g/mol:	386.150954
ΔH_f, kcal/mol:	-226.68
Dipole, Da:	4.84
IP(EA), eV:	-9.41(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-chloroindol-1-yl)-1-[4-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]ethanone

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN1C(=O)CNC(=O)CN2C(=O)C3CCCCC3C2=O

DOS

IR

Vibrations