Geometry & MOs

Info

ID:	328969
PubChem CID:	126729714
Reduced:	O4N7C24H27 (1)
Stoich.:	A4B7C24D27 (1)
Weight, g/mol:	112.044187
ΔH_f, kcal/mol:	-26.49
Dipole, Da:	11.07
IP(EA), eV:	-8.02(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1,2-dihydrophosphinine

Drug info:

PubChemData

Smile

CC[C@H]1C[C@H](CCO1)N2C3=C4C(=CC(=O)C(=N4)C5=CN(N=C5)C)OC3=C(NC2=O)/C(=C/N)/C=NC

DOS

IR

Vibrations