Geometry & MOs

Info

ID:	441438
PubChem CID:	135234677
Reduced:	S2C5H15 (2)
Stoich.:	A2B5C15 (2)
Weight, g/mol:	281.189198
ΔH_f, kcal/mol:	19.41
Dipole, Da:	3.54
IP(EA), eV:	-6.35(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-(propan-2-ylideneamino)buta-1,3-dien-2-amine

Drug info:

PubChemData

Smile

CS(C)(C)S(C)(C)S(C)(C)S(C)(C)C

DOS

IR

Vibrations