Geometry & MOs

Info

ID:	138235
PubChem CID:	52332350
Reduced:	ON5C24H29 (1)
Stoich.:	AB5C24D29 (1)
Weight, g/mol:	360.147393
ΔH_f, kcal/mol:	37.77
Dipole, Da:	2.31
IP(EA), eV:	-8.2(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-5-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CC(=O)NC2=NC3=CC=CC=C3NC(=C2C4=CC=CC=C4)C

DOS

IR

Vibrations