Geometry & MOs

Info

ID:	342963
PubChem CID:	127266126
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	274.10659
ΔH_f, kcal/mol:	-72.6
Dipole, Da:	5.99
IP(EA), eV:	-9.61(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[(pyrazolo[1,5-a]pyrimidine-2-carbonylamino)methyl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)C(C)NC(=O)C1=NN2C=CC=NC2=C1

DOS

IR

Vibrations