Geometry & MOs

Info

ID:	212737
PubChem CID:	81061672
Reduced:	N2O4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	175.157229
ΔH_f, kcal/mol:	-212.39
Dipole, Da:	5.31
IP(EA), eV:	-9.47(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-ethoxyethyl(methyl)amino]butan-2-ol

Drug info:

PubChemData

Smile

CCN(C(C)CC(=O)O)C(=O)N(C)CCOC(C)C

DOS

IR

Vibrations