Geometry & MOs

Info

ID:	60468
PubChem CID:	26697048
Reduced:	N3O4C23H25 (1)
Stoich.:	A3B4C23D25 (1)
Weight, g/mol:	402.182909
ΔH_f, kcal/mol:	-109.61
Dipole, Da:	3.11
IP(EA), eV:	-9.17(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Drug info:

PubChemData

Smile

C1COCCN1CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

DOS

IR

Vibrations