Geometry & MOs

Info

ID:	187708
PubChem CID:	77612465
Reduced:	SO2N3C16H19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	363.158292
ΔH_f, kcal/mol:	-46.55
Dipole, Da:	2.98
IP(EA), eV:	-8.63(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-6-[[methyl-(2-phenyl-1,3-oxazol-5-yl)amino]methyl]-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)N(C)CC2=CC3=C(CC(C3C(=O)N)O)C=C2

DOS

IR

Vibrations