Geometry & MOs

Info

ID:	338104
PubChem CID:	127258735
Reduced:	ClNO2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	281.118257
ΔH_f, kcal/mol:	-55.09
Dipole, Da:	1.24
IP(EA), eV:	-8.85(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)/C(=C/NC(=O)OC1=CC=CC2=CC=CC=C21)/Cl

DOS

IR

Vibrations