Geometry & MOs

Info

ID:	233078
PubChem CID:	87692389
Reduced:	SSiC3O3H5 (1)
Stoich.:	ABC3D3E5 (1)
Weight, g/mol:	174.079313
ΔH_f, kcal/mol:	-39.32
Dipole, Da:	6.37
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.751511
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-4,5-dihydro-1H-imidazole-5-carbaldehyde

Drug info:

PubChemData

Smile

C(/C=C/S(=O)(=O)O)[Si]

DOS

IR

Vibrations