Geometry & MOs

Info

ID:	201792
PubChem CID:	79584496
Reduced:	N5C14H21 (1)
Stoich.:	A5B14C21 (1)
Weight, g/mol:	273.195346
ΔH_f, kcal/mol:	67.14
Dipole, Da:	3.95
IP(EA), eV:	-7.73(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-5-(1,5-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine

Drug info:

PubChemData

Smile

CCCN1C(=NC(=C1N)C2=C(N(N=C2)C)C)C3CC3

DOS

IR

Vibrations