Geometry & MOs

Info

ID:	151655
PubChem CID:	56261002
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	415.93301
ΔH_f, kcal/mol:	-6.41
Dipole, Da:	4.03
IP(EA), eV:	-9.0(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(4-bromophenyl)-2-[(2,6-dichloropyridine-3-carbonyl)amino]acetate

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)NC(=O)C2=C(N=CC=C2)N3CCCC3

DOS

IR

Vibrations