Geometry & MOs

Info

ID:	211890
PubChem CID:	81058741
Reduced:	ON2C14H32 (1)
Stoich.:	AB2C14D32 (1)
Weight, g/mol:	272.05243
ΔH_f, kcal/mol:	-74.46
Dipole, Da:	1.82
IP(EA), eV:	-8.42(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-N-(2-ethoxyethyl)-1-N-methylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

CCCNC(CN(C)CCOCC)C(C)CC

DOS

IR

Vibrations