Geometry & MOs

Info

ID:	255466
PubChem CID:	103132281
Reduced:	NO2C12H25 (1)
Stoich.:	AB2C12D25 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	-134.11
Dipole, Da:	3.77
IP(EA), eV:	-8.67(2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(methylamino)-1-(5-methyloxolan-2-yl)butan-2-ol

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(CNCC(C)C)O

DOS

IR

Vibrations