Geometry & MOs

Info

ID:	252200
PubChem CID:	103109769
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	285.08406
ΔH_f, kcal/mol:	-43.9
Dipole, Da:	2.55
IP(EA), eV:	-8.62(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(5-bromopyridin-2-yl)methyl]-1-N-ethyl-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=CC(=CC=C1)OC(C)C

DOS

IR

Vibrations