Geometry & MOs

Info

ID:	338145
PubChem CID:	127258837
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	-70.75
Dipole, Da:	1.43
IP(EA), eV:	-9.11(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations