Geometry & MOs

Info

ID:	262763
PubChem CID:	103315066
Reduced:	FN5C15H20 (1)
Stoich.:	AB5C15D20 (1)
Weight, g/mol:	208.132411
ΔH_f, kcal/mol:	31.05
Dipole, Da:	3.17
IP(EA), eV:	-8.8(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,7-trimethyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CN=C2N=C(NN2C1C3=CC=CC=C3F)CCCN

DOS

IR

Vibrations