Geometry & MOs

Info

ID:	270551
PubChem CID:	103637091
Reduced:	OCl2N2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-60.4
Dipole, Da:	6.44
IP(EA), eV:	-8.76(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-[[3-[methyl(propan-2-yl)amino]propylamino]methyl]phenol

Drug info:

PubChemData

Smile

CC(C)N(C)CCCNCC1=C(C(=CC(=C1)Cl)Cl)O

DOS

IR

Vibrations