Geometry & MOs

Info

ID:	288469
PubChem CID:	104317030
Reduced:	ON2C13H30 (1)
Stoich.:	AB2C13D30 (1)
Weight, g/mol:	202.204513
ΔH_f, kcal/mol:	-89.53
Dipole, Da:	2.51
IP(EA), eV:	-8.24(2.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]butan-2-ol

Drug info:

PubChemData

Smile

CCCN(CCC(C)O)C(CC)(CC)CN

DOS

IR

Vibrations