Geometry & MOs

Info

ID:	371740
PubChem CID:	131271437
Reduced:	NO2C3H3 (2)
Stoich.:	AB2C3D3 (2)
Weight, g/mol:	212.027393
ΔH_f, kcal/mol:	-87.56
Dipole, Da:	4.34
IP(EA), eV:	-10.93(-2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethoxycyclobutyl)methanesulfonyl chloride

Drug info:

PubChemData

Smile

CC1C(=O)N=CC(=[N+]1[O-])C(=O)O

DOS

IR

Vibrations