Geometry & MOs

Info

ID:	391465
PubChem CID:	135005491
Reduced:	NSSiO2F3C19H32 (1)
Stoich.:	ABCD2E3F19G32 (1)
Weight, g/mol:	184.105172
ΔH_f, kcal/mol:	-301.71
Dipole, Da:	7.31
IP(EA), eV:	-8.66(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;(3-methanidylnaphthalen-2-yl)methanolate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@H](C1=CC=C(C=C1)C(F)(F)F)N[S@](=O)C(C)(C)C

DOS

IR

Vibrations