Geometry & MOs

Info

ID:	224892
PubChem CID:	85612722
Reduced:	HOC2N2S2 (2)
Stoich.:	ABC2D2E2 (2)
Weight, g/mol:	281.177964
ΔH_f, kcal/mol:	3.31
Dipole, Da:	1.55
IP(EA), eV:	-9.52(-2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzhydryl-2-propylazetidin-3-ol

Drug info:

PubChemData

Smile

C1(=O)NN=C(S1)SSC2=NNC(=O)S2

DOS

IR

Vibrations