Geometry & MOs

Info

ID:	130704
PubChem CID:	51093626
Reduced:	ON2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	334.154209
ΔH_f, kcal/mol:	-60.7
Dipole, Da:	8.19
IP(EA), eV:	-8.82(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-tert-butylbenzimidazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)N1C2=CC=CC=C2N=C1NC(=O)C3CCN(C(=O)C3)C

DOS

IR

Vibrations