Geometry & MOs

Info

ID:	201910
PubChem CID:	79603722
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-85.36
Dipole, Da:	3.85
IP(EA), eV:	-8.06(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[cyclopropyl(2-hydroxyethyl)amino]-2-[1-(propylamino)ethyl]phenol

Drug info:

PubChemData

Smile

CCOC1CCCN(C1)C2=CC(=C(C=C2)C(C)N)O

DOS

IR

Vibrations