Geometry & MOs

Info

ID:	338116
PubChem CID:	127258808
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-90.14
Dipole, Da:	1.75
IP(EA), eV:	-9.05(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(dimethylamino)phenyl] N-[(E)-pent-1-enyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations