Geometry & MOs

Info

ID:	212189
PubChem CID:	81059784
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	282.194343
ΔH_f, kcal/mol:	-85.7
Dipole, Da:	3.57
IP(EA), eV:	-7.68(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(aminomethyl)phenoxy]-3-[2-ethoxyethyl(methyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CCCOC1=C(C=CC(=C1)N(C)CCOC(C)C)N

DOS

IR

Vibrations