Geometry & MOs

Info

ID:	213486
PubChem CID:	81063883
Reduced:	ON5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	218.199428
ΔH_f, kcal/mol:	-12.68
Dipole, Da:	3.26
IP(EA), eV:	-8.98(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)N(C)CCOC(C)C)NN

DOS

IR

Vibrations