Geometry & MOs

Info

ID:	181463
PubChem CID:	76747736
Reduced:	O2F3N3C16H18 (1)
Stoich.:	A2B3C3D16E18 (1)
Weight, g/mol:	436.098326
ΔH_f, kcal/mol:	-195.54
Dipole, Da:	4.32
IP(EA), eV:	-8.86(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoethanol;ethyl N-(4-ethylphenyl)carbamate;tungsten(2+)

Drug info:

PubChemData

Smile

C1CC1(C(=O)NC2=CC=C(C=C2)CCC3COC(=N3)N)C(F)(F)F

DOS

IR

Vibrations