Geometry & MOs

Info

ID:	281930
PubChem CID:	103914568
Reduced:	ON2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	265.171165
ΔH_f, kcal/mol:	-95.13
Dipole, Da:	4.34
IP(EA), eV:	-8.4(2.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-[(1-ethylsulfonylpropan-2-ylamino)methyl]butan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNC1CCN(CC1)CC(C)C)CO

DOS

IR

Vibrations