Geometry & MOs

Info

ID:	347991
PubChem CID:	127273053
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	356.221226
ΔH_f, kcal/mol:	-47.96
Dipole, Da:	5.05
IP(EA), eV:	-8.7(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCN(CC3)CC(=O)NC4CC4

DOS

IR

Vibrations