Geometry & MOs

Info

ID:	214083
PubChem CID:	81067244
Reduced:	ON5C12H23 (1)
Stoich.:	AB5C12D23 (1)
Weight, g/mol:	328.11503
ΔH_f, kcal/mol:	-33.45
Dipole, Da:	2.57
IP(EA), eV:	-8.53(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminobutyl)-5-bromo-N-(2-ethoxyethyl)-N-methylaniline

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)N)N(C)CCOC(C)C

DOS

IR

Vibrations