Geometry & MOs

Info

ID:	74963
PubChem CID:	48422764
Reduced:	NO2C21H25 (1)
Stoich.:	AB2C21D25 (1)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	-29.41
Dipole, Da:	4.81
IP(EA), eV:	-9.53(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations