Geometry & MOs

Info

ID:	200192
PubChem CID:	79360863
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	267.183444
ΔH_f, kcal/mol:	-59.93
Dipole, Da:	3.11
IP(EA), eV:	-8.86(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[(2-methoxyethylamino)methyl]phenoxy]-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

CCC1=C(N(N=C1C)CCC(C)(C)O)C

DOS

IR

Vibrations