Geometry & MOs

Info

ID:	76117
PubChem CID:	48424463
Reduced:	NO2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	303.183444
ΔH_f, kcal/mol:	-139.25
Dipole, Da:	2.87
IP(EA), eV:	-8.7(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCOC2=CC3=C(CCC3)C=C2

DOS

IR

Vibrations