Geometry & MOs

Info

ID:	126275
PubChem CID:	50958003
Reduced:	ON3C10H12 (2)
Stoich.:	AB3C10D12 (2)
Weight, g/mol:	338.174276
ΔH_f, kcal/mol:	32.39
Dipole, Da:	10.32
IP(EA), eV:	-8.31(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-ethoxyphenyl)methyl]-N-ethyl-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CN=C4N3CCCC4

DOS

IR

Vibrations