Geometry & MOs

Info

ID:	76393
PubChem CID:	48424867
Reduced:	NO5C16H21 (1)
Stoich.:	AB5C16D21 (1)
Weight, g/mol:	339.194677
ΔH_f, kcal/mol:	-157.05
Dipole, Da:	4.87
IP(EA), eV:	-8.49(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCOC1=CC2=C(C=C1)OCO2)OCC3CC3

DOS

IR

Vibrations