Geometry & MOs

Info

ID:	249847
PubChem CID:	103092487
Reduced:	NOC11H17 (1)
Stoich.:	ABC11D17 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-18.2
Dipole, Da:	0.72
IP(EA), eV:	-8.57(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-3-(ethylamino)but-1-enyl]benzamide

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1=CC=C(O1)C

DOS

IR

Vibrations