Geometry & MOs

Info

ID:	270549
PubChem CID:	103637089
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	270.149891
ΔH_f, kcal/mol:	-78.85
Dipole, Da:	5.07
IP(EA), eV:	-8.18(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-[[3-[methyl(propan-2-yl)amino]propylamino]methyl]phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations