Geometry & MOs

Info

ID:	202257
PubChem CID:	79646873
Reduced:	ClN2C15H25 (1)
Stoich.:	AB2C15D25 (1)
Weight, g/mol:	274.06808
ΔH_f, kcal/mol:	-9.77
Dipole, Da:	3.29
IP(EA), eV:	-8.64(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(5-bromofuran-2-yl)methyl]-N',2,2-trimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCC(C1=CC=C(C=C1)Cl)N(C)CC(C)(C)CN

DOS

IR

Vibrations