Geometry & MOs

Info

ID:	323439
PubChem CID:	126674826
Reduced:	N2O5C19H28 (1)
Stoich.:	A2B5C19D28 (1)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	-224.96
Dipole, Da:	5.03
IP(EA), eV:	-9.5(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-(4-pyridin-3-ylpyrimidin-2-yl)oxycyclohexyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCC(CC1)COC2=CN=CC(=C2)C(=O)OC

DOS

IR

Vibrations