Geometry & MOs

Info

ID:	371264
PubChem CID:	127344619
Reduced:	O2N5C19H31 (1)
Stoich.:	A2B5C19D31 (1)
Weight, g/mol:	375.263425
ΔH_f, kcal/mol:	-94.0
Dipole, Da:	6.43
IP(EA), eV:	-9.34(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylpyrazol-3-yl)-N-[3-(propan-2-ylcarbamoyl)cyclohexyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1CCCC(C1)NC(=O)N2CCC(CC2)C3=CC=NN3

DOS

IR

Vibrations