Geometry & MOs

Info

ID:	31758
PubChem CID:	3715954
Reduced:	N2S2O3C19H24 (1)
Stoich.:	A2B2C3D19E24 (1)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	-95.63
Dipole, Da:	8.62
IP(EA), eV:	-8.92(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydroindol-1-yl)-3-phenylpropan-2-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3N(C(=O)CCS3)CC(C)C

DOS

IR

Vibrations