Geometry & MOs

Info

ID:	300476
PubChem CID:	121292955
Reduced:	BrPC7H10 (1)
Stoich.:	ABC7D10 (1)
Weight, g/mol:	170.102842
ΔH_f, kcal/mol:	-3.26
Dipole, Da:	0.46
IP(EA), eV:	-8.99(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-bis(aminodiazenyl)-1,2,3,4-tetrahydropyrimidine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)P.Br

DOS

IR

Vibrations