Geometry & MOs

Info

ID:	4107
PubChem CID:	10775
Reduced:	NO4C11H15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	225.100108
ΔH_f, kcal/mol:	-160.54
Dipole, Da:	2.75
IP(EA), eV:	-8.82(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-hydroxy-3-(2-methylphenoxy)propyl] carbamate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCC(COC(=O)N)O

DOS

IR

Vibrations