Geometry & MOs

Info

ID:	255488
PubChem CID:	103132422
Reduced:	N3C11H19 (1)
Stoich.:	A3B11C19 (1)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	13.57
Dipole, Da:	3.45
IP(EA), eV:	-8.88(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-2-(1-methylpyrazol-3-yl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(C(C1)C2=NN(C=C2)C)N

DOS

IR

Vibrations