Geometry & MOs

Info

ID:	197386
PubChem CID:	78961173
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	300.04734
ΔH_f, kcal/mol:	-74.2
Dipole, Da:	5.61
IP(EA), eV:	-9.74(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(5-bromopyridin-2-yl)methylamino]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)NC(=O)C(C)(C)C

DOS

IR

Vibrations