Geometry & MOs

Info

ID:	257035
PubChem CID:	103143176
Reduced:	NSO2C10H21 (1)
Stoich.:	ABC2D10E21 (1)
Weight, g/mol:	285.103479
ΔH_f, kcal/mol:	-99.6
Dipole, Da:	3.62
IP(EA), eV:	-8.4(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-[(5-methyloxolan-2-yl)methylsulfonyl]aniline

Drug info:

PubChemData

Smile

CC1CCC(O1)CS(=O)C(C)CCN

DOS

IR

Vibrations