Geometry & MOs

Info

ID:	213119
PubChem CID:	81062931
Reduced:	ON5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-6.34
Dipole, Da:	4.37
IP(EA), eV:	-8.88(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=NC(=C1)NN)C

DOS

IR

Vibrations