Geometry & MOs

Info

ID:	414843
PubChem CID:	135087815
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-44.73
Dipole, Da:	5.02
IP(EA), eV:	-8.61(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-3,4-dihydroxy-4-methyl-N-naphthalen-2-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N(CCN(C)C)CC2=C(NC=N2)C)OC

DOS

IR

Vibrations