Geometry & MOs

Info

ID:	70607
PubChem CID:	48413587
Reduced:	N2O3C19H30 (1)
Stoich.:	A2B3C19D30 (1)
Weight, g/mol:	331.237211
ΔH_f, kcal/mol:	-138.34
Dipole, Da:	6.13
IP(EA), eV:	-8.56(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=C(C2=C(O1)CCCC2=O)C

DOS

IR

Vibrations