Geometry & MOs

Info

ID:	325488
PubChem CID:	126683548
Reduced:	O5H28C29 (1)
Stoich.:	A5B28C29 (1)
Weight, g/mol:	258.97054
ΔH_f, kcal/mol:	-120.67
Dipole, Da:	2.15
IP(EA), eV:	-8.79(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-hydroxyethyl)carbamoyl iodide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=CC=C3)C4=CC(=CC(=C4)OCCO)OCCO

DOS

IR

Vibrations