Geometry & MOs

Info

ID:	281596
PubChem CID:	103914091
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	267.138305
ΔH_f, kcal/mol:	-86.92
Dipole, Da:	4.51
IP(EA), eV:	-8.98(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-fluoroanilino)-2-oxoethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)CNC(C(C)C)C(=O)N

DOS

IR

Vibrations