Geometry & MOs

Info

ID:	397080
PubChem CID:	135029699
Reduced:	N2H16C17 (1)
Stoich.:	A2B16C17 (1)
Weight, g/mol:	257.108565
ΔH_f, kcal/mol:	88.5
Dipole, Da:	0.88
IP(EA), eV:	-8.81(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-10-methyl-8-prop-1-en-2-yl-3-oxa-2lambda6-thia-1-azaspiro[5.5]undec-10-ene 2,2-dioxide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2C=CN([C]2)C3=CC=CC=C3C

DOS

IR

Vibrations