Geometry & MOs

Info

ID:	274230
PubChem CID:	103807887
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	280.195092
ΔH_f, kcal/mol:	-104.16
Dipole, Da:	3.65
IP(EA), eV:	-8.42(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-fluoro-N-(7-methyloctyl)benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CNC(=O)[C@@H]2CCCCN2)OC

DOS

IR

Vibrations