Geometry & MOs

Info

ID:	371263
PubChem CID:	127344618
Reduced:	ON3C10H17 (2)
Stoich.:	AB3C10D17 (2)
Weight, g/mol:	361.247775
ΔH_f, kcal/mol:	-103.97
Dipole, Da:	1.18
IP(EA), eV:	-9.63(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(propan-2-ylcarbamoyl)cyclohexyl]-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NN2CC(CCC2=N1)NC(=O)NC3CCCC(C3)C(=O)NC(C)C

DOS

IR

Vibrations