Geometry & MOs

Info

ID:	228228
PubChem CID:	87563700
Reduced:	SSiN2O4C26H54 (1)
Stoich.:	ABC2D4E26F54 (1)
Weight, g/mol:	164.058578
ΔH_f, kcal/mol:	-285.34
Dipole, Da:	3.01
IP(EA), eV:	-8.49(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-nitrophenyl)ethanimine

Drug info:

PubChemData

Smile

CC(C)CC(C(C)(C)C)N([C@@H](CCC/C=N\[S@](=O)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)C(=O)O

DOS

IR

Vibrations