Geometry & MOs

Info

ID:	435652
PubChem CID:	135192064
Reduced:	O2N4C13H14 (1)
Stoich.:	A2B4C13D14 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-10.91
Dipole, Da:	4.9
IP(EA), eV:	-9.24(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-methyl-2-[(Z)-2-(methylamino)-3-phenylprop-1-enyl]pent-2-enamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)C2=CC3=C(C=C2)NCCC(=O)N3C

DOS

IR

Vibrations