Geometry & MOs

Info

ID:	252175
PubChem CID:	103109625
Reduced:	NC5H12 (2)
Stoich.:	AB5C12 (2)
Weight, g/mol:	284.08881
ΔH_f, kcal/mol:	-31.49
Dipole, Da:	2.66
IP(EA), eV:	-8.54(2.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(3-bromophenyl)methyl]-1-N-ethyl-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC(C)C

DOS

IR

Vibrations