Geometry & MOs

Info

ID:	133257
PubChem CID:	51498990
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	-122.84
Dipole, Da:	7.89
IP(EA), eV:	-7.85(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]-2,3-dimethyl-1H-indole-6-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=CC4=C(CCCCC4)NC3=O

DOS

IR

Vibrations