Geometry & MOs

Info

ID:	255866
PubChem CID:	103135262
Reduced:	N3C12H23 (1)
Stoich.:	A3B12C23 (1)
Weight, g/mol:	235.204848
ΔH_f, kcal/mol:	4.9
Dipole, Da:	4.27
IP(EA), eV:	-9.1(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methylpropyl)cyclopentyl]-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCCCC(CC)C(C1=NN(C=C1)C)N

DOS

IR

Vibrations