Geometry & MOs

Info

ID:	4522
PubChem CID:	11548
Reduced:	ClN2O2C7H17 (1)
Stoich.:	AB2C2D7E17 (1)
Weight, g/mol:	196.097856
ΔH_f, kcal/mol:	-126.47
Dipole, Da:	7.41
IP(EA), eV:	-8.7(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-carbamoyloxypropyl(trimethyl)azanium;chloride

Drug info:

PubChemData

Smile

CC(C[N+](C)(C)C)OC(=O)N.[Cl-]

DOS

IR

Vibrations