Geometry & MOs

Info

ID:	375563
PubChem CID:	134213959
Reduced:	NPSO4C16H20 (1)
Stoich.:	ABCD4E16F20 (1)
Weight, g/mol:	269.133337
ΔH_f, kcal/mol:	-150.27
Dipole, Da:	1.48
IP(EA), eV:	-8.86(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-5-propan-2-ylbenzo[b]phosphindol-4-amine

Drug info:

PubChemData

Smile

CC(C)C1=C(C2=C(O1)S(=O)(=O)C3=CC=CC=C3P2(=O)C(C)C)N

DOS

IR

Vibrations