Geometry & MOs

Info

ID:	270464
PubChem CID:	103636699
Reduced:	O3N5C14H23 (1)
Stoich.:	A3B5C14D23 (1)
Weight, g/mol:	282.137971
ΔH_f, kcal/mol:	-104.99
Dipole, Da:	3.08
IP(EA), eV:	-9.55(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-2-fluoro-4-methoxy-N-(2-methylpropyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(N=N2)C(=O)NC

DOS

IR

Vibrations