Geometry & MOs

Info

ID:	216016
PubChem CID:	85085584
Reduced:	S2N3C8H13 (1)
Stoich.:	A2B3C8D13 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	48.93
Dipole, Da:	3.25
IP(EA), eV:	-8.71(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminotridec-4-en-3-ol

Drug info:

PubChemData

Smile

CN1CCC=C(C1)C2C(=S)NSN2

DOS

IR

Vibrations