Geometry & MOs

Info

ID:	385150
PubChem CID:	134978408
Reduced:	NPO2C16H32 (1)
Stoich.:	ABC2D16E32 (1)
Weight, g/mol:	374.02424
ΔH_f, kcal/mol:	-202.53
Dipole, Da:	6.21
IP(EA), eV:	-8.9(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[(2,2-dimethyl-4-nitro-1,3-dioxolan-4-yl)methoxy-methylphosphoryl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCP1(=O)N(C([C@@H]2CC[C@H](C[C@H]2O1)C)(C)C)CC(C)C

DOS

IR

Vibrations