Geometry & MOs

Info

ID:	420111
PubChem CID:	135111199
Reduced:	N2O2C23H32 (1)
Stoich.:	A2B2C23D32 (1)
Weight, g/mol:	377.220223
ΔH_f, kcal/mol:	-61.07
Dipole, Da:	1.67
IP(EA), eV:	-8.74(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-ethoxyethoxy)phenyl]-(4-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone

Drug info:

PubChemData

Smile

CCOC1=C(C2=CC=CC=C2C=C1)CN3CC[C@]4(CCCN([C@@H]4C3)C)CO

DOS

IR

Vibrations