Geometry & MOs

Info

ID:	270048
PubChem CID:	103624064
Reduced:	BrN4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	348.94999
ΔH_f, kcal/mol:	62.54
Dipole, Da:	4.74
IP(EA), eV:	-9.52(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dibromo-4-[[(2,2-dimethylcyclopropyl)amino]methyl]phenol

Drug info:

PubChemData

Smile

C1CCN2C(=NN=C2CNCC3=CC(=CC=C3)Br)C1

DOS

IR

Vibrations