Geometry & MOs

Info

ID:	282414
PubChem CID:	103925954
Reduced:	NO4C10H17 (1)
Stoich.:	AB4C10D17 (1)
Weight, g/mol:	335.02694
ΔH_f, kcal/mol:	-169.73
Dipole, Da:	4.22
IP(EA), eV:	-10.1(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[(6-bromopyridin-3-yl)amino]methyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

C1CC1COCCNC(=O)CCC(=O)O

DOS

IR

Vibrations