Geometry & MOs

Info

ID:	209357
PubChem CID:	80657859
Reduced:	ON4C13H24 (1)
Stoich.:	AB4C13D24 (1)
Weight, g/mol:	331.04192
ΔH_f, kcal/mol:	-29.14
Dipole, Da:	3.57
IP(EA), eV:	-8.47(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoethyl)-3,4,5-trimethoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CCC(C)N(CCOC)CC1=NC(=CC(=N1)N)C

DOS

IR

Vibrations