Geometry & MOs

Info

ID:	173201
PubChem CID:	75609955
Reduced:	IN2O3C32H45 (1)
Stoich.:	AB2C3D32E45 (1)
Weight, g/mol:	370.298414
ΔH_f, kcal/mol:	-98.26
Dipole, Da:	2.22
IP(EA), eV:	-8.74(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-phenylbut-3-en-2-ylideneamino)tetradecanamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2I

DOS

IR

Vibrations