Geometry & MOs

Info

ID:	173849
PubChem CID:	75690408
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	290.141913
ΔH_f, kcal/mol:	-48.47
Dipole, Da:	4.39
IP(EA), eV:	-9.26(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1H-indole-6-carboxamide

Drug info:

PubChemData

Smile

CC(C)OC1=NC=C(C=C1)C(=O)N(C)C2CCC3=CC=CC=C23

DOS

IR

Vibrations