Geometry & MOs

Info

ID:	338131
PubChem CID:	127258823
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	211.040006
ΔH_f, kcal/mol:	-102.49
Dipole, Da:	3.47
IP(EA), eV:	-8.74(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCOC1=CC=CC=C1OC(=O)N/C=C/C

DOS

IR

Vibrations