Geometry & MOs

Info

ID:	251068
PubChem CID:	103101240
Reduced:	ON5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	285.04767
ΔH_f, kcal/mol:	-22.53
Dipole, Da:	5.83
IP(EA), eV:	-9.22(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(aminomethyl)-5-bromo-N-ethylanilino]acetamide

Drug info:

PubChemData

Smile

CCC1=C(N=NC(=C1CN)N(CC)CC(=O)N)CC

DOS

IR

Vibrations