Geometry & MOs

Info

ID:	212023
PubChem CID:	81059227
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	204.183778
ΔH_f, kcal/mol:	-75.68
Dipole, Da:	1.74
IP(EA), eV:	-8.22(2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-ethoxyethyl(methyl)amino]-3-(methylamino)butan-1-ol

Drug info:

PubChemData

Smile

CCNC1C(CCCC1(C)C)N(C)CCOCC

DOS

IR

Vibrations