Geometry & MOs

Info

ID:	353428
PubChem CID:	127284804
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	332.257612
ΔH_f, kcal/mol:	-30.36
Dipole, Da:	8.4
IP(EA), eV:	-9.22(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-N-[2-[cyclopentyl(methyl)amino]ethyl]-1-methylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=NOC2=N1)C(C)C)C(=O)NCCN(C)C3CCCC3

DOS

IR

Vibrations