Geometry & MOs

Info

ID:	184257
PubChem CID:	77135970
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	430.140783
ΔH_f, kcal/mol:	-12.8
Dipole, Da:	4.05
IP(EA), eV:	-9.08(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[5-chloro-2-methoxy-4-[[(2-oxobenzimidazol-5-yl)amino]methyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

CC(C)C(C(=NO)N)NC(=O)C1CC2=CC=CC=C12

DOS

IR

Vibrations