Geometry & MOs

Info

ID:	276477
PubChem CID:	103823681
Reduced:	N5C16H25 (1)
Stoich.:	A5B16C25 (1)
Weight, g/mol:	352.04226
ΔH_f, kcal/mol:	50.14
Dipole, Da:	2.31
IP(EA), eV:	-7.77(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-[[[6-(2-methoxyethoxy)pyridin-3-yl]amino]methyl]phenol

Drug info:

PubChemData

Smile

CCN(CC)C1=NC=C(C=C1)NCC2=CN(N=C2)C(C)C

DOS

IR

Vibrations