Geometry & MOs

Info

ID:	290123
PubChem CID:	104412145
Reduced:	FN2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	396.98625
ΔH_f, kcal/mol:	-133.56
Dipole, Da:	5.06
IP(EA), eV:	-9.64(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-bromo-2-chloropyridin-3-yl)sulfonyl-methylamino]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)C(=O)N(C)CC(=O)NCC(C)C

DOS

IR

Vibrations