Geometry & MOs

Info

ID:	320294
PubChem CID:	126659345
Reduced:	NO3C15H33 (1)
Stoich.:	AB3C15D33 (1)
Weight, g/mol:	532.40051
ΔH_f, kcal/mol:	-158.93
Dipole, Da:	1.39
IP(EA), eV:	-9.72(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2R)-1-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]oxy-3-[(3R)-3-methyldecoxy]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCCCC[C@@H](C)CCOC[C@H](CO)NOC

DOS

IR

Vibrations