Geometry & MOs

Info

ID:	264682
PubChem CID:	103481945
Reduced:	BrClN4C15H18 (1)
Stoich.:	ABC4D15E18 (1)
Weight, g/mol:	357.95806
ΔH_f, kcal/mol:	28.0
Dipole, Da:	4.0
IP(EA), eV:	-8.6(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-3-chlorophenyl)-6-hydrazinyl-5-nitropyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=C(C(=NC(=N1)C)NC2=C(C(=CC=C2)Cl)Br)C

DOS

IR

Vibrations