Geometry & MOs

Info

ID:	201173
PubChem CID:	79500048
Reduced:	OSN4C11H18 (1)
Stoich.:	ABC4D11E18 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-19.42
Dipole, Da:	0.91
IP(EA), eV:	-8.91(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxyphenyl)-6,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine

Drug info:

PubChemData

Smile

CCCC(C)C(=O)NC1=C(C=NN1C)C(=S)N

DOS

IR

Vibrations