Geometry & MOs

Info

ID:	208208
PubChem CID:	80503624
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	275.061614
ΔH_f, kcal/mol:	-6.35
Dipole, Da:	2.56
IP(EA), eV:	-8.49(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydroindol-1-ylsulfonyl)phenol

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)COC2=CC=C(C=C2)C(C)(C)C)N

DOS

IR

Vibrations