Geometry & MOs

Info

ID:	251191
PubChem CID:	103102086
Reduced:	N2C15H28 (1)
Stoich.:	A2B15C28 (1)
Weight, g/mol:	270.07316
ΔH_f, kcal/mol:	-35.4
Dipole, Da:	2.5
IP(EA), eV:	-8.5(2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4-bromo-2-methylphenyl)methyl]-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC12CC3CC(C1)CC(C3)C2

DOS

IR

Vibrations