Geometry & MOs

Info

ID:	208737
PubChem CID:	80573563
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-90.12
Dipole, Da:	5.35
IP(EA), eV:	-8.58(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-indol-3-yl)-N-(3-hydroxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

C1CC1(C(=O)O)NC(=O)CC2CNC3=CC=CC=C23

DOS

IR

Vibrations