Geometry & MOs

Info

ID:	338112
PubChem CID:	127258804
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	239.071306
ΔH_f, kcal/mol:	-78.15
Dipole, Da:	2.59
IP(EA), eV:	-9.09(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl) N-[(E)-pent-1-enyl]carbamate

Drug info:

PubChemData

Smile

CCC/C=C/NC(=O)OC1=CC=CC=C1C(C)C

DOS

IR

Vibrations