Geometry & MOs

Info

ID:	309150
PubChem CID:	126538832
Reduced:	NH35C56 (1)
Stoich.:	AB35C56 (1)
Weight, g/mol:	104.039102
ΔH_f, kcal/mol:	257.88
Dipole, Da:	1.12
IP(EA), eV:	-7.95(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1,3-oxaphospholane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC3=C2C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57)C8=CC=CC9=C8C1(C2=CC=CC=C92)C2=CC=CC=C2C2=CC=CC=C12

DOS

IR

Vibrations