Geometry & MOs

Info

ID:	350753
PubChem CID:	127279041
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	272.163711
ΔH_f, kcal/mol:	-7.46
Dipole, Da:	5.03
IP(EA), eV:	-9.69(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-(2,2-dimethylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)C(=O)N3CCCC3(C)C

DOS

IR

Vibrations