Geometry & MOs

Info

ID:	126702
PubChem CID:	50973725
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	376.164774
ΔH_f, kcal/mol:	-73.95
Dipole, Da:	5.91
IP(EA), eV:	-8.66(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-methylpyridine-3-carbonyl)-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(C(=O)NC2=C(C=C1)C)CC(=O)N(C)CC3=NC(=NO3)CC(C)C

DOS

IR

Vibrations