Geometry & MOs

Info

ID:	59059
PubChem CID:	24770672
Reduced:	SN4O4C22H30 (1)
Stoich.:	AB4C4D22E30 (1)
Weight, g/mol:	406.115445
ΔH_f, kcal/mol:	-144.41
Dipole, Da:	6.55
IP(EA), eV:	-8.57(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(CC2=CC=CC(=C2)CCCCNC3=NC(=CC(=C3)COC1=O)N(C)S(=O)(=O)C)N

DOS

IR

Vibrations