Geometry & MOs

Info

ID:	338111
PubChem CID:	127258803
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-112.96
Dipole, Da:	2.91
IP(EA), eV:	-8.85(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC/C=C/NC(=O)OC1=CC=CC=C1OC(C)C

DOS

IR

Vibrations