Geometry & MOs

Info

ID:	312778
PubChem CID:	126608601
Reduced:	BrN2O3C10H13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	296.104003
ΔH_f, kcal/mol:	-51.02
Dipole, Da:	6.29
IP(EA), eV:	-8.89(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-chloro-1-ethoxy-1-[6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-yl]methanamine

Drug info:

PubChemData

Smile

CC(=O)CN(C1=C(C=C(C=N1)Br)OC)OC

DOS

IR

Vibrations