Geometry & MOs

Info

ID:	418464
PubChem CID:	135104961
Reduced:	O2N5C17H21 (1)
Stoich.:	A2B5C17D21 (1)
Weight, g/mol:	305.162708
ΔH_f, kcal/mol:	-6.88
Dipole, Da:	7.22
IP(EA), eV:	-9.32(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)-(3-hydroxyphenyl)methanone

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CN=CC(=N1)N[C@@H]2COC[C@H]2CC3=CC=NC=C3

DOS

IR

Vibrations