Geometry & MOs

Info

ID:	418910
PubChem CID:	135107104
Reduced:	O2N5C14H23 (1)
Stoich.:	A2B5C14D23 (1)
Weight, g/mol:	326.119734
ΔH_f, kcal/mol:	-59.53
Dipole, Da:	3.65
IP(EA), eV:	-8.66(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-N-(3-chloro-4-fluorophenyl)-4-hydroxy-7-azaspiro[4.5]decane-7-carboxamide

Drug info:

PubChemData

Smile

CCC1=CN=C(N=C1NCC2CC(=O)N(C2)CCOC)N

DOS

IR

Vibrations