Geometry & MOs

Info

ID:	420860
PubChem CID:	135114936
Reduced:	N5C11H19 (1)
Stoich.:	A5B11C19 (1)
Weight, g/mol:	329.148789
ΔH_f, kcal/mol:	31.7
Dipole, Da:	4.31
IP(EA), eV:	-8.6(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-4-oxo-N-(3-pyridin-2-ylpropyl)-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1N(C)C)N[C@@H]2CCNC2

DOS

IR

Vibrations