Geometry & MOs

Info

ID:	190954
PubChem CID:	78084986
Reduced:	N2O2C11H15 (2)
Stoich.:	A2B2C11D15 (2)
Weight, g/mol:	314.174276
ΔH_f, kcal/mol:	-90.31
Dipole, Da:	4.08
IP(EA), eV:	-9.45(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-propan-2-yl-2,5-dihydropyrrole-1-carbonyl)-2-pyridin-2-yl-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

CCN(CC1=NOC(=N1)C)C(=O)C2C3C=CC4(C2C(=O)N(C4)C5CCCCCC5)O3

DOS

IR

Vibrations