Geometry & MOs

Info

ID:	46452
PubChem CID:	10524470
Reduced:	OSiN2C23H42 (1)
Stoich.:	ABC2D23E42 (1)
Weight, g/mol:	390.053798
ΔH_f, kcal/mol:	-128.6
Dipole, Da:	1.25
IP(EA), eV:	-8.65(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-benzylindazol-3-yl)methyl]-2-methoxypropanedioyl dichloride

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H](N1CC2=NC(=CC=C2)[C@@H](C(C)(C)C)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations