Geometry & MOs

Info

ID:	213784
PubChem CID:	81064972
Reduced:	N2O2C15H32 (1)
Stoich.:	A2B2C15D32 (1)
Weight, g/mol:	218.199428
ΔH_f, kcal/mol:	-124.17
Dipole, Da:	1.77
IP(EA), eV:	-8.57(1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)butan-1-ol

Drug info:

PubChemData

Smile

CCOCCN(C)C1CCCC(C1)(CO)NC(C)C

DOS

IR

Vibrations