Geometry & MOs

Info

ID:	401427
PubChem CID:	135051235
Reduced:	NOSiC32H45 (1)
Stoich.:	ABCD32E45 (1)
Weight, g/mol:	190.006445
ΔH_f, kcal/mol:	-70.39
Dipole, Da:	2.47
IP(EA), eV:	-8.15(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-formyl-6-methoxybenzenethiolate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OCCCCC1CN(C2=C1C=CC3=CC=CC=C32)CC4=CC=CC=C4

DOS

IR

Vibrations