Geometry & MOs

Info

ID:	233449
PubChem CID:	90944518
Reduced:	BrON6C8H9 (1)
Stoich.:	ABC6D8E9 (1)
Weight, g/mol:	153.045964
ΔH_f, kcal/mol:	86.62
Dipole, Da:	3.69
IP(EA), eV:	-10.22(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-aminobutyl hydrogen sulfite

Drug info:

PubChemData

Smile

CCCC1=C(N(N=N1)C(=O)N2C=CN=N2)Br

DOS

IR

Vibrations