Geometry & MOs

Info

ID:	36966
PubChem CID:	8015468
Reduced:	O2N3C23H25 (1)
Stoich.:	A2B3C23D25 (1)
Weight, g/mol:	316.157563
ΔH_f, kcal/mol:	-20.9
Dipole, Da:	2.99
IP(EA), eV:	-8.48(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(naphthalen-1-ylamino)ethanone

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCN(CC3)C4=CC=C(C=C4)O

DOS

IR

Vibrations