Geometry & MOs

Info

ID:	328432
PubChem CID:	126723024
Reduced:	N2O2H15F19C20 (1)
Stoich.:	A2B2C15D19E20 (1)
Weight, g/mol:	253.106256
ΔH_f, kcal/mol:	-999.98
Dipole, Da:	4.13
IP(EA), eV:	-8.39(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[4-(aminomethoxy)phenyl]-2-(methylamino)-2-oxoethyl] carbamate

Drug info:

PubChemData

Smile

CN(CCC(=O)OCC(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C1=CC=CC=C1N

DOS

IR

Vibrations