Geometry & MOs

Info

ID:	347217
PubChem CID:	127271758
Reduced:	O2N4C21H34 (1)
Stoich.:	A2B4C21D34 (1)
Weight, g/mol:	332.257612
ΔH_f, kcal/mol:	-75.47
Dipole, Da:	4.31
IP(EA), eV:	-8.8(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-1-methylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2CCCCC2)C(=O)N3CCC(CC3)CN4CCOCC4

DOS

IR

Vibrations