Geometry & MOs

Info

ID:	157963
PubChem CID:	56459352
Reduced:	N3O5C18H31 (1)
Stoich.:	A3B5C18D31 (1)
Weight, g/mol:	408.166077
ΔH_f, kcal/mol:	-252.49
Dipole, Da:	2.99
IP(EA), eV:	-9.3(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(morpholin-4-ylmethyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CC(=O)N1CCCC(C1)C(=O)N2CCOCC2

DOS

IR

Vibrations