Geometry & MOs

Info

ID:	75928
PubChem CID:	48424175
Reduced:	N2O5C20H24 (1)
Stoich.:	A2B5C20D24 (1)
Weight, g/mol:	350.199428
ΔH_f, kcal/mol:	-171.7
Dipole, Da:	3.05
IP(EA), eV:	-8.89(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

COCCOC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations