Geometry & MOs

Info

ID:	401728
PubChem CID:	135052293
Reduced:	O2N3C13H13 (1)
Stoich.:	A2B3C13D13 (1)
Weight, g/mol:	363.02185
ΔH_f, kcal/mol:	17.81
Dipole, Da:	4.1
IP(EA), eV:	-9.22(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-[(2-amino-5-bromophenyl)-pyridin-2-ylmethylidene]amino] ethyl carbonate

Drug info:

PubChemData

Smile

CC1=NC(=NO1)N/C(=C/C(=O)C)/C2=CC=CC=C2

DOS

IR

Vibrations