Geometry & MOs

Info

ID:

373526

PubChem CID:

131316511

Reduced:

N2C6H9 (2)

Stoich.:

A2B6C9 (2)

Weight, g/mol:

199.006992

ΔHf, kcal/mol:

42.42

Dipole, Da:

4.41

IP(EA), eV:

-8.08(0.65)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-(aminomethyl)oxolane-2-sulfonyl chloride

Drug info:

PubChemData

Smile

CC1=C(C=C(N1C)C2=C(N(N=C2)C)C)CN

DOS

IR

Vibrations