Geometry & MOs

Info

ID:	273262
PubChem CID:	103770786
Reduced:	NF2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-196.08
Dipole, Da:	2.26
IP(EA), eV:	-9.86(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCC1=CC(=C(C=C1)F)F)O

DOS

IR

Vibrations