Geometry & MOs

Info

ID:	200372
PubChem CID:	79377866
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	316.145678
ΔH_f, kcal/mol:	-165.68
Dipole, Da:	5.89
IP(EA), eV:	-9.28(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(3-methoxyphenyl)methyl-methylsulfamoyl]-methylamino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CCCC1CCCN(CC1)C(=O)N2CCC(C2C)C(=O)O

DOS

IR

Vibrations