Geometry & MOs

Info

ID:	342791
PubChem CID:	127265954
Reduced:	O3N4C18H20 (1)
Stoich.:	A3B4C18D20 (1)
Weight, g/mol:	285.103479
ΔH_f, kcal/mol:	-18.74
Dipole, Da:	1.88
IP(EA), eV:	-8.96(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-dioxan-2-ylmethyl)-2-ethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=C(C2=C(C=CC=N2)C=C1)OCC3=NOC(=N3)C(C)C

DOS

IR

Vibrations