Geometry & MOs

Info

ID:	195971
PubChem CID:	78756549
Reduced:	Cl2N2O2H16C19 (1)
Stoich.:	A2B2C2D16E19 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-25.35
Dipole, Da:	3.63
IP(EA), eV:	-9.05(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)propanamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations