Geometry & MOs

Info

ID:	150224
PubChem CID:	53789911
Reduced:	ClO2N4C16H19 (1)
Stoich.:	AB2C4D16E19 (1)
Weight, g/mol:	136.028931
ΔH_f, kcal/mol:	-19.12
Dipole, Da:	1.02
IP(EA), eV:	-8.96(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethylphosphorylmethyl formate

Drug info:

PubChemData

Smile

CC1=NC(=NN(C1=O)CCN2CCOCC2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations