Geometry & MOs

Info

ID:	266549
PubChem CID:	103570373
Reduced:	N5C11H15 (1)
Stoich.:	A5B11C15 (1)
Weight, g/mol:	260.174945
ΔH_f, kcal/mol:	85.59
Dipole, Da:	1.98
IP(EA), eV:	-8.32(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-4-(1-ethylpyrazol-4-yl)imidazole-1,5-diamine

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C2=C(N(C=N2)CC=C)N

DOS

IR

Vibrations