Geometry & MOs

Info

ID:	343202
PubChem CID:	127266375
Reduced:	N3O5C13H17 (1)
Stoich.:	A3B5C13D17 (1)
Weight, g/mol:	255.101919
ΔH_f, kcal/mol:	-108.59
Dipole, Da:	6.93
IP(EA), eV:	-9.7(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-fluoropyridin-2-yl)-2-methoxymorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)N2CCOC(C2)OC

DOS

IR

Vibrations