Geometry & MOs

Info

ID:	421969
PubChem CID:	135116934
Reduced:	FN4C15H17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	380.115441
ΔH_f, kcal/mol:	14.53
Dipole, Da:	6.2
IP(EA), eV:	-8.62(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(C)CC2=CC3=C(N2)C=CC(=C3)F

DOS

IR

Vibrations