Geometry & MOs

Info

ID:	390790
PubChem CID:	135000961
Reduced:	NSO5C25H29 (1)
Stoich.:	ABC5D25E29 (1)
Weight, g/mol:	347.043106
ΔH_f, kcal/mol:	-165.47
Dipole, Da:	6.42
IP(EA), eV:	-9.43(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)[C@@]1(C(=C2CN(C[C@@]2(CO1)C)S(=O)(=O)C3=CC=C(C=C3)C)C)C4=CC=CC=C4

DOS

IR

Vibrations