Geometry & MOs

Info

ID:	204036
PubChem CID:	79903528
Reduced:	ON2S2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	271.196986
ΔH_f, kcal/mol:	-30.58
Dipole, Da:	3.76
IP(EA), eV:	-8.29(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylbutyl)-1-oxa-9-thiaspiro[5.5]undecan-4-amine

Drug info:

PubChemData

Smile

CC(C1=NC=CS1)NC2CCOC3(C2)CCSCC3

DOS

IR

Vibrations