Geometry & MOs

Info

ID:	228566
PubChem CID:	87565305
Reduced:	NSO4C14H21 (1)
Stoich.:	ABC4D14E21 (1)
Weight, g/mol:	303.288577
ΔH_f, kcal/mol:	-131.34
Dipole, Da:	17.44
IP(EA), eV:	-9.43(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC[NH+]1CCC(=O)CC1.CC1=CC=C(C=C1)S(=O)(=O)[O-]

DOS

IR

Vibrations