Geometry & MOs

Info

ID:	368783
PubChem CID:	127330110
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	239.126991
ΔH_f, kcal/mol:	-69.19
Dipole, Da:	6.08
IP(EA), eV:	-8.94(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)OC4CCCCC4

DOS

IR

Vibrations