Geometry & MOs

Info

ID:	338128
PubChem CID:	127258820
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	285.076786
ΔH_f, kcal/mol:	-73.25
Dipole, Da:	2.53
IP(EA), eV:	-9.1(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-chloro-1-methoxyethoxy)phenyl] N-[(E)-prop-1-enyl]carbamate

Drug info:

PubChemData

Smile

CCC(C)C1=CC=CC=C1OC(=O)N/C=C/C

DOS

IR

Vibrations