Geometry & MOs

Info

ID:	159639
PubChem CID:	57288567
Reduced:	N2O11C50H76 (1)
Stoich.:	A2B11C50D76 (1)
Weight, g/mol:	192.029994
ΔH_f, kcal/mol:	-492.14
Dipole, Da:	3.66
IP(EA), eV:	-8.49(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-diazo-1-[methoxy(methyl)phosphoryl]oxypropan-2-one

Drug info:

PubChemData

Smile

CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(CCC1=O)C)C(=CC4CCC(C(C4)O)OC5=CC=C(C=C5)N(C)C)C)O)C)OC)OC)C)C

DOS

IR

Vibrations