Geometry & MOs

Info

ID:	279509
PubChem CID:	103844168
Reduced:	BrSN3C9H12 (1)
Stoich.:	ABC3D9E12 (1)
Weight, g/mol:	217.157898
ΔH_f, kcal/mol:	57.04
Dipole, Da:	4.98
IP(EA), eV:	-9.12(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-6-ethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2=NN=C(S2)Br

DOS

IR

Vibrations