Geometry & MOs

Info

ID:	74793
PubChem CID:	48422480
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	245.141579
ΔH_f, kcal/mol:	-84.61
Dipole, Da:	2.46
IP(EA), eV:	-8.78(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C32

DOS

IR

Vibrations