Geometry & MOs

Info

ID:	320700
PubChem CID:	126662612
Reduced:	FSO3N6C23H23 (1)
Stoich.:	ABC3D6E23F23 (1)
Weight, g/mol:	143.094629
ΔH_f, kcal/mol:	-50.66
Dipole, Da:	5.46
IP(EA), eV:	-8.66(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(oxiran-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCC1=C(N2C(=N1)C=CC(=N2)N3CCC[C@@H]3OC(=O)O)N(C)C4=NC(=CS4)C5=CC=C(C=C5)F

DOS

IR

Vibrations