Geometry & MOs

Info

ID:	225196
PubChem CID:	85747889
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	362.126657
ΔH_f, kcal/mol:	-18.98
Dipole, Da:	8.99
IP(EA), eV:	-8.75(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-methoxy-2-(phenylcarbamoylamino)phenyl] benzoate

Drug info:

PubChemData

Smile

CCCCCCCCN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations