Geometry & MOs

Info

ID:	420118
PubChem CID:	135111251
Reduced:	N2O5C18H22 (1)
Stoich.:	A2B5C18D22 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-77.98
Dipole, Da:	7.64
IP(EA), eV:	-9.34(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2)C(=O)N3C[C@H]4CN([C@@H](C3)COC4)CC(=O)O

DOS

IR

Vibrations