Geometry & MOs

Info

ID:	213245
PubChem CID:	81063252
Reduced:	ON5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	190.168128
ΔH_f, kcal/mol:	6.53
Dipole, Da:	3.12
IP(EA), eV:	-8.52(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC(=CN=C1)NN

DOS

IR

Vibrations