Geometry & MOs

Info

ID:	287897
PubChem CID:	104297894
Reduced:	BrON2C11H15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	284.05243
ΔH_f, kcal/mol:	-24.61
Dipole, Da:	3.11
IP(EA), eV:	-9.47(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2-methylpropan-2-yl)-4-bromo-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N(C)CCN)Br

DOS

IR

Vibrations