Geometry & MOs

Info

ID:	251789
PubChem CID:	103106942
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	312.08373
ΔH_f, kcal/mol:	-73.98
Dipole, Da:	3.81
IP(EA), eV:	-9.74(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3-bromophenyl)ethylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCC2CCCO2)C3CC3

DOS

IR

Vibrations