Geometry & MOs

Info

ID:	76331
PubChem CID:	48424789
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	352.145678
ΔH_f, kcal/mol:	-143.08
Dipole, Da:	2.69
IP(EA), eV:	-9.11(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)N2CCN(CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations