Geometry & MOs

Info

ID:	255257
PubChem CID:	103130955
Reduced:	N3C11H19 (1)
Stoich.:	A3B11C19 (1)
Weight, g/mol:	221.189198
ΔH_f, kcal/mol:	15.9
Dipole, Da:	4.22
IP(EA), eV:	-9.17(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethylcyclopentyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations