Geometry & MOs

Info

ID:	398673
PubChem CID:	135034748
Reduced:	NPO5C18H22 (1)
Stoich.:	ABC5D18E22 (1)
Weight, g/mol:	278.167065
ΔH_f, kcal/mol:	-163.53
Dipole, Da:	2.09
IP(EA), eV:	-9.51(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C(C[N+](=O)[O-])P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

DOS

IR

Vibrations