Geometry & MOs

Info

ID:	160254
PubChem CID:	57309600
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	366.031912
ΔH_f, kcal/mol:	-47.67
Dipole, Da:	2.91
IP(EA), eV:	-8.14(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-[[5-(5-thiophen-2-ylthiophen-2-yl)-3H-thiophen-2-ylidene]methyl]diazene

Drug info:

PubChemData

Smile

CCC1CCC(=O)N1C2=CC(=C(C=C2)C)N

DOS

IR

Vibrations