Geometry & MOs

Info

ID:	415448
PubChem CID:	135088442
Reduced:	SO2N5C17H21 (1)
Stoich.:	AB2C5D17E21 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-18.14
Dipole, Da:	1.68
IP(EA), eV:	-9.01(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-N-(2-ethoxyphenyl)-4-methoxy-7-azaspiro[4.5]decane-7-carboxamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2CCN(CC2)CC3=CC(=O)N4C=CSC4=N3)O

DOS

IR

Vibrations