Geometry & MOs

Info

ID:	347298
PubChem CID:	127272092
Reduced:	ON4C18H30 (1)
Stoich.:	AB4C18D30 (1)
Weight, g/mol:	304.226312
ΔH_f, kcal/mol:	-40.82
Dipole, Da:	4.48
IP(EA), eV:	-8.52(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-1-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)C2=CN(N=C2C3CCCCC3)C

DOS

IR

Vibrations