Geometry & MOs

Info

ID:	255408
PubChem CID:	103131838
Reduced:	NOC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	179.142248
ΔH_f, kcal/mol:	-80.74
Dipole, Da:	2.69
IP(EA), eV:	-8.78(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(1-methylpyrazol-3-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CCCC(C)NC

DOS

IR

Vibrations