Geometry & MOs

Info

ID:	290178
PubChem CID:	104417600
Reduced:	O2N4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	407.9871
ΔH_f, kcal/mol:	-105.51
Dipole, Da:	4.68
IP(EA), eV:	-9.04(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,5-dibromo-2-ethoxyphenyl)methylamino]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNC1CCN(CC1)C(=O)N(C)C

DOS

IR

Vibrations