Geometry & MOs

Info

ID:	251086
PubChem CID:	103101372
Reduced:	ClO2N4C14H21 (1)
Stoich.:	AB2C4D14E21 (1)
Weight, g/mol:	285.04767
ΔH_f, kcal/mol:	-90.6
Dipole, Da:	5.99
IP(EA), eV:	-8.54(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-6-bromophenyl)methyl-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CCCC(=O)NC1=C(C=C(C=C1)Cl)N)CC(=O)N

DOS

IR

Vibrations