Geometry & MOs

Info

ID:	253746
PubChem CID:	103120373
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	-26.61
Dipole, Da:	6.57
IP(EA), eV:	-9.48(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxycyclohexyl)-N-methylpyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CO)(C1=CC=CC=C1)NC(=O)C2=NN(C=C2)C

DOS

IR

Vibrations