Geometry & MOs

Info

ID:	190540
PubChem CID:	78018226
Reduced:	N2O3C6H9 (2)
Stoich.:	A2B3C6D9 (2)
Weight, g/mol:	480.298808
ΔH_f, kcal/mol:	-236.9
Dipole, Da:	4.42
IP(EA), eV:	-9.37(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(cyclopropanecarbonylamino)cyclohexyl]oxy-N-(1-hydroxy-4-tricyclo[5.3.1.03,9]undecanyl)-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1(C(C(OC1N2C=CC(=NC2=O)N)CO)OC(=O)CN)O

DOS

IR

Vibrations