Geometry & MOs

Info

ID:	256203
PubChem CID:	103137680
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	-119.59
Dipole, Da:	2.17
IP(EA), eV:	-8.9(2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-[methyl-[(5-methyloxolan-2-yl)methyl]amino]propan-1-ol

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2CC3CCC(C3C2)O

DOS

IR

Vibrations