Geometry & MOs

Info

ID:	371339
PubChem CID:	127345753
Reduced:	FO2N3C17H20 (1)
Stoich.:	AB2C3D17E20 (1)
Weight, g/mol:	209.116427
ΔH_f, kcal/mol:	-87.08
Dipole, Da:	3.72
IP(EA), eV:	-8.84(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpyrazol-4-yl)-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=C(C=C(C=C2)NC(=O)CC3CCOC3)F)C

DOS

IR

Vibrations