Geometry & MOs

Info

ID:	338130
PubChem CID:	127258822
Reduced:	NO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-41.14
Dipole, Da:	2.28
IP(EA), eV:	-9.18(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-butoxyphenyl) N-[(E)-prop-1-enyl]carbamate

Drug info:

PubChemData

Smile

C/C=C/NC(=O)OC1=CC=CC=C1CC=C

DOS

IR

Vibrations