Geometry & MOs

Info

ID:	368306
PubChem CID:	127327899
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-124.27
Dipole, Da:	4.1
IP(EA), eV:	-8.92(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-1-methylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC(CNC(=O)C2=CC3=C(COC3)C=C2)O

DOS

IR

Vibrations