Geometry & MOs

Info

ID:	240883
PubChem CID:	93618038
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-72.79
Dipole, Da:	3.78
IP(EA), eV:	-8.93(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methyl]-3-pyrazol-1-ylpropanamide

Drug info:

PubChemData

Smile

C1C[C@H](OC1)COC2=CC=C(C=C2)CNC(=O)CCN3C=CC=N3

DOS

IR

Vibrations