Geometry & MOs

Info

ID:	441061
PubChem CID:	135232973
Reduced:	N2C11H14 (1)
Stoich.:	A2B11C14 (1)
Weight, g/mol:	235.114319
ΔH_f, kcal/mol:	58.76
Dipole, Da:	1.65
IP(EA), eV:	-8.38(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,4Z)-5-(methylideneamino)-5-(5-propan-2-yl-1,3-thiazol-2-yl)penta-2,4-dien-1-amine

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)N(C)/C=C\C=C

DOS

IR

Vibrations