Geometry & MOs

Info

ID:	150453
PubChem CID:	53790143
Reduced:	NSO2Si2C7H21 (1)
Stoich.:	ABC2D2E7F21 (1)
Weight, g/mol:	405.099457
ΔH_f, kcal/mol:	-181.88
Dipole, Da:	5.31
IP(EA), eV:	-9.46(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetyloxy-8-(3-amino-3-oxoprop-1-enyl)-3-methyl-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6-sulfinic acid

Drug info:

PubChemData

Smile

C[Si](C)(C)CS(=O)(=O)N[Si](C)(C)C

DOS

IR

Vibrations