Geometry & MOs

Info

ID:	323370
PubChem CID:	126674580
Reduced:	N2Cl3F3O5C19H22 (1)
Stoich.:	A2B3C3D5E19F22 (1)
Weight, g/mol:	378.226705
ΔH_f, kcal/mol:	-403.36
Dipole, Da:	5.49
IP(EA), eV:	-9.38(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-(4-morpholin-4-ylpyrimidin-2-yl)oxycyclohexyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)OCC(Cl)(Cl)Cl

DOS

IR

Vibrations