Geometry & MOs

Info

ID:	322321
PubChem CID:	126669730
Reduced:	NO5C19H21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	489.151155
ΔH_f, kcal/mol:	-184.08
Dipole, Da:	2.46
IP(EA), eV:	-9.42(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-[[[2-methoxy-5-(trifluoromethoxy)phenyl]carbamoylamino]methyl]phenoxy]methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1=CC=CC=C1OC2=CC=CC(=C2)C(=O)O

DOS

IR

Vibrations