Geometry & MOs

Info

ID:	375564
PubChem CID:	134213967
Reduced:	NPC17H20 (1)
Stoich.:	ABC17D20 (1)
Weight, g/mol:	299.143901
ΔH_f, kcal/mol:	11.9
Dipole, Da:	2.95
IP(EA), eV:	-8.09(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-oxo-3,5-di(propan-2-yl)benzo[b]phosphindol-4-amine

Drug info:

PubChemData

Smile

CCC1=C(C2=C(C=C1)C3=CC=CC=C3P2C(C)C)N

DOS

IR

Vibrations