Geometry & MOs

Info

ID:	70523
PubChem CID:	48413468
Reduced:	FON4C19H27 (1)
Stoich.:	ABC4D19E27 (1)
Weight, g/mol:	386.231791
ΔH_f, kcal/mol:	-54.98
Dipole, Da:	5.0
IP(EA), eV:	-8.65(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=C(NN=C1)C2=CC=C(C=C2)F

DOS

IR

Vibrations