Geometry & MOs

Info

ID:	416716
PubChem CID:	135090168
Reduced:	O2N5C21H27 (1)
Stoich.:	A2B5C21D27 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-43.54
Dipole, Da:	3.13
IP(EA), eV:	-8.64(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=NC(=N1)N2CCCC2)NC3CC(=O)N(C3)C4=CC(=CC=C4)OC

DOS

IR

Vibrations