Geometry & MOs

Info

ID:	338549
PubChem CID:	127259264
Reduced:	NO4C12H13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	251.115758
ΔH_f, kcal/mol:	-132.77
Dipole, Da:	5.4
IP(EA), eV:	-9.61(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-carbamoylphenoxy)butyl acetate

Drug info:

PubChemData

Smile

CC(=O)OC/C=C/OC1=CC=CC=C1C(=O)N

DOS

IR

Vibrations