Geometry & MOs

Info

ID:	338114
PubChem CID:	127258806
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-79.31
Dipole, Da:	1.04
IP(EA), eV:	-8.9(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,5-di(propan-2-yl)phenyl] N-[(E)-pent-1-enyl]carbamate

Drug info:

PubChemData

Smile

CCC/C=C/NC(=O)OC1=CC(=C(C=C1)C)C

DOS

IR

Vibrations