Geometry & MOs

Info

ID:	313980
PubChem CID:	126619333
Reduced:	OCl2N2C4H5 (2)
Stoich.:	AB2C2D4E5 (2)
Weight, g/mol:	267.123736
ΔH_f, kcal/mol:	-110.02
Dipole, Da:	1.53
IP(EA), eV:	-10.8(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-2-hydroxypropyl)-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;hydroxide

Drug info:

PubChemData

Smile

C(C12C(NC(=O)N1CCl)N(C(=O)N2CCl)CCl)Cl

DOS

IR

Vibrations