Geometry & MOs

Info

ID:	76163
PubChem CID:	48424530
Reduced:	NO4C17H25 (1)
Stoich.:	AB4C17D25 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-142.22
Dipole, Da:	2.65
IP(EA), eV:	-8.97(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[4-[2-(2,3-dihydroindol-1-yl)acetyl]piperazin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=CC=C1OCCOC)OCC2CC2

DOS

IR

Vibrations