Geometry & MOs

Info

ID:	336822
PubChem CID:	127255829
Reduced:	Cl2O2N3C13H17 (1)
Stoich.:	A2B2C3D13E17 (1)
Weight, g/mol:	327.138816
ΔH_f, kcal/mol:	-110.88
Dipole, Da:	4.3
IP(EA), eV:	-9.64(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1,2,4,5,6,7-hexahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C=C(N=C2)C[C@@H](C(=O)O)N.Cl.Cl

DOS

IR

Vibrations