Geometry & MOs

Info

ID:	295497
PubChem CID:	117531484
Reduced:	NO5C11H13 (1)
Stoich.:	AB5C11D13 (1)
Weight, g/mol:	239.115758
ΔH_f, kcal/mol:	-178.54
Dipole, Da:	1.73
IP(EA), eV:	-8.9(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxy-3-methylphenyl)methyl N-(2-hydroxyethyl)carbamate

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)COC(=O)NCCO

DOS

IR

Vibrations