Geometry & MOs

Info

ID:	212669
PubChem CID:	81061432
Reduced:	NO4C15H25 (1)
Stoich.:	AB4C15D25 (1)
Weight, g/mol:	189.172879
ΔH_f, kcal/mol:	-150.11
Dipole, Da:	2.63
IP(EA), eV:	-8.53(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-ethoxyethyl(methyl)amino]-3-methylbutan-2-ol

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C1=CC(=C(C=C1)OC)OC)O

DOS

IR

Vibrations