Geometry & MOs

Info

ID:	204090
PubChem CID:	79910477
Reduced:	O2S2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	297.212636
ΔH_f, kcal/mol:	-89.41
Dipole, Da:	4.07
IP(EA), eV:	-8.48(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)-N-propan-2-ylpent-3-en-1-amine

Drug info:

PubChemData

Smile

C1COC2(CCSCC2)CC1C(CSC3=CC=CC=C3)O

DOS

IR

Vibrations