Geometry & MOs

Info

ID:	80755
PubChem CID:	49836652
Reduced:	SO3N4C20H30 (1)
Stoich.:	AB3C4D20E30 (1)
Weight, g/mol:	295.977678
ΔH_f, kcal/mol:	-101.18
Dipole, Da:	11.31
IP(EA), eV:	-9.78(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)O.CC1=NN=C(N1C2C[C@H]3CC[C@@H](C2)N3)C(C)C

DOS

IR

Vibrations