Geometry & MOs

Info

ID:	58363
PubChem CID:	24698011
Reduced:	ON2C16H18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	330.03792
ΔH_f, kcal/mol:	-21.23
Dipole, Da:	2.29
IP(EA), eV:	-8.19(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-fluoro-N-(2-morpholin-4-ylethyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2C)N

DOS

IR

Vibrations