Geometry & MOs

Info

ID:	146846
PubChem CID:	53758387
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	368.03454
ΔH_f, kcal/mol:	-64.98
Dipole, Da:	2.08
IP(EA), eV:	-8.53(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)methyl]-5-dimethoxyphosphoryl-2-methoxy-1,2lambda5-oxaphospholane 2-oxide

Drug info:

PubChemData

Smile

CCC(CC)N1CCC(CC1)C(=O)NNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations