Geometry & MOs

Info

ID:	74629
PubChem CID:	48422199
Reduced:	NF2O4C18H25 (1)
Stoich.:	AB2C4D18E25 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-246.62
Dipole, Da:	1.94
IP(EA), eV:	-8.94(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-pyrazol-1-ylpropyl)propanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)CN(C)C(=O)C(C)OCC2CC2)OC(F)F

DOS

IR

Vibrations