Geometry & MOs

Info

ID:	437970
PubChem CID:	135227423
Reduced:	N3O3F4H19C22 (1)
Stoich.:	A3B3C4D19E22 (1)
Weight, g/mol:	436.106848
ΔH_f, kcal/mol:	-245.44
Dipole, Da:	5.8
IP(EA), eV:	-9.06(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-methoxy-5-[4-(trifluoromethoxy)phenyl]phenyl]methyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]formamide

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1)CN(C)CC2=C(C=CC(=C2)C3=C(C=C(C=C3)OC(F)(F)F)F)OC=O

DOS

IR

Vibrations