Geometry & MOs

Info

ID:	380344
PubChem CID:	134970759
Reduced:	LiSiN2C20H33 (1)
Stoich.:	ABC2D20E33 (1)
Weight, g/mol:	222.07529
ΔH_f, kcal/mol:	-22.77
Dipole, Da:	6.97
IP(EA), eV:	-7.1(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-azido-2-nitro-3-phenylpropan-1-ol

Drug info:

PubChemData

Smile

[Li+].CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=[C-]C=CC=C21)CN(C)C

DOS

IR

Vibrations