Geometry & MOs

Info

ID:	270193
PubChem CID:	103633149
Reduced:	FO2N4C14H17 (1)
Stoich.:	AB2C4D14E17 (1)
Weight, g/mol:	364.00924
ΔH_f, kcal/mol:	-16.73
Dipole, Da:	9.44
IP(EA), eV:	-9.02(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[3-(methanesulfonamido)propyl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=NC(=C(N1C)NC(C)CC2=CC=C(C=C2)F)[N+](=O)[O-]

DOS

IR

Vibrations