Geometry & MOs

Info

ID:	209368
PubChem CID:	80660055
Reduced:	BrN2O2C14H25 (1)
Stoich.:	AB2C2D14E25 (1)
Weight, g/mol:	303.02702
ΔH_f, kcal/mol:	-114.26
Dipole, Da:	2.57
IP(EA), eV:	-9.07(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoethyl)-N-ethyl-2-fluoro-6-methoxybenzamide

Drug info:

PubChemData

Smile

CC1C(OC(C1C(=O)N2CCN(CC2)CCBr)C)C

DOS

IR

Vibrations