Geometry & MOs

Info

ID:	218435
PubChem CID:	85089442
Reduced:	N2O5C27H34 (1)
Stoich.:	A2B5C27D34 (1)
Weight, g/mol:	466.284811
ΔH_f, kcal/mol:	-200.72
Dipole, Da:	3.39
IP(EA), eV:	-9.39(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-ditert-butyl-2-methoxyphenyl)-4-di(propan-2-yloxy)phosphorylpent-1-en-3-one

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)NC(=O)N2C(C(C2=O)(C)CC)OC3=CC=C(C=C3)C(=O)OC(C)(C)C

DOS

IR

Vibrations