Geometry & MOs

Info

ID:	269000
PubChem CID:	103604910
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	354.13068
ΔH_f, kcal/mol:	37.5
Dipole, Da:	2.57
IP(EA), eV:	-9.45(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-2-(7-methyloctylamino)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCNCC2=CC=NO2

DOS

IR

Vibrations