Geometry & MOs

Info

ID:	211204
PubChem CID:	80909661
Reduced:	BrOSN5C10H12 (1)
Stoich.:	ABCD5E10F12 (1)
Weight, g/mol:	221.164046
ΔH_f, kcal/mol:	45.33
Dipole, Da:	1.44
IP(EA), eV:	-9.35(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N-[(1-methylcyclopentyl)methyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CCOC2=NC(=NC=C2Br)NN

DOS

IR

Vibrations