Geometry & MOs

Info

ID:	196548
PubChem CID:	78846798
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	324.195011
ΔH_f, kcal/mol:	-7.48
Dipole, Da:	6.17
IP(EA), eV:	-9.14(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C(=CC(=N2)C(C)C)C(=O)NC3CCN(CC3)C4CC4

DOS

IR

Vibrations