Geometry & MOs

Info

ID:	350363
PubChem CID:	127277441
Reduced:	SO2N3C21H33 (1)
Stoich.:	AB2C3D21E33 (1)
Weight, g/mol:	299.17461
ΔH_f, kcal/mol:	-106.26
Dipole, Da:	5.14
IP(EA), eV:	-9.34(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC(C)C)C(=O)N2CCCN(CC2)C(=O)CC3CCCC3

DOS

IR

Vibrations