Geometry & MOs

Info

ID:	284151
PubChem CID:	104038187
Reduced:	O2N4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	297.98878
ΔH_f, kcal/mol:	-42.65
Dipole, Da:	5.98
IP(EA), eV:	-8.81(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromothiophen-2-yl)methyl]-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

COCC(CNC1=CC(=NC=C1)NN)O

DOS

IR

Vibrations