Geometry & MOs

Info

ID:	202371
PubChem CID:	79664339
Reduced:	BrN2O2C16H25 (1)
Stoich.:	AB2C2D16E25 (1)
Weight, g/mol:	355.12593
ΔH_f, kcal/mol:	-67.74
Dipole, Da:	4.29
IP(EA), eV:	-8.26(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-2,2-dimethylpropyl)-ethylamino]-N-(4-bromo-3-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CCN(CC1=CC2=C(C=C1Br)OCCO2)CC(C)(C)CN

DOS

IR

Vibrations