Geometry & MOs

Info

ID:	262264
PubChem CID:	103280879
Reduced:	BrFNO2H13C15 (1)
Stoich.:	ABCD2E13F15 (1)
Weight, g/mol:	246.157957
ΔH_f, kcal/mol:	-97.01
Dipole, Da:	5.4
IP(EA), eV:	-9.07(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[2-(2-methoxyethoxy)acetyl]amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)CC2=CC(=CC=C2)O)Br)F

DOS

IR

Vibrations