Geometry & MOs

Info

ID:	322182
PubChem CID:	126669144
Reduced:	SO4N5C23H33 (1)
Stoich.:	AB4C5D23E33 (1)
Weight, g/mol:	170.0609
ΔH_f, kcal/mol:	-94.35
Dipole, Da:	4.24
IP(EA), eV:	-8.55(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-furan-2-ylmethylideneamino]-1-phosphanylethanamine

Drug info:

PubChemData

Smile

CCO/N=C/1\CCC2=C1C=CC(=C2)OCCCCCN(CCNC3=CC(=NC=C3)N)S(=O)O

DOS

IR

Vibrations