Geometry & MOs

Info

ID:	417016
PubChem CID:	135091096
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	353.139386
ΔH_f, kcal/mol:	-78.58
Dipole, Da:	1.79
IP(EA), eV:	-8.55(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chloro-2-methylphenyl)-[(4R,5S)-4,5-dihydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)N2CCCC3(C2)CCC4=CN=C(N=C34)C

DOS

IR

Vibrations