Geometry & MOs

Info

ID:	208651
PubChem CID:	80559846
Reduced:	N5C12H15 (1)
Stoich.:	A5B12C15 (1)
Weight, g/mol:	333.95032
ΔH_f, kcal/mol:	88.24
Dipole, Da:	3.56
IP(EA), eV:	-8.38(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2,6-dibromo-4-methylphenyl)cyclobutane-1,3-diamine

Drug info:

PubChemData

Smile

C1C(CC1NC2=CN=C(C=C2)N3C=CC=N3)N

DOS

IR

Vibrations