Geometry & MOs

Info

ID:	155791
PubChem CID:	56367566
Reduced:	O2N6H22C23 (1)
Stoich.:	A2B6C22D23 (1)
Weight, g/mol:	439.05315
ΔH_f, kcal/mol:	32.56
Dipole, Da:	6.31
IP(EA), eV:	-9.1(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-bromophenyl)methoxy]-N-[2-oxo-2-(pyridin-3-ylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NCC(=O)NC4=CN=CC=C4

DOS

IR

Vibrations